# Rudolph A. Marcus

#1,363

Most Influential Person Now

Canadian chemist

## Rudolph A. Marcus's AcademicInfluence.com Rankings

Rudolph A. Marcuschemistry Degrees

Chemistry

#22

World Rank

#77

Historical Rank

Physical Chemistry

#8

World Rank

#14

Historical Rank

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Chemistry

## Rudolph A. Marcus's Degrees

- PhD Chemistry McGill University
- Bachelors Chemistry McGill University

## Why Is Rudolph A. Marcus Influential?

(Suggest an Edit or Addition)According to Wikipedia, Rudolph Arthur Marcus is a Canadian-born chemist who received the 1992 Nobel Prize in Chemistry "for his contributions to the theory of electron transfer reactions in chemical systems". Marcus theory, named after him, provides a thermodynamic and kinetic framework for describing one electron outer-sphere electron transfer. He is a professor at Caltech, Nanyang Technological University, Singapore and a member of the International Academy of Quantum Molecular Science.

## Rudolph A. Marcus's Published Works

### Published Works

- Electron transfers in chemistry and biology (1985) (5863)
- On the Theory of Oxidation‐Reduction Reactions Involving Electron Transfer. I (1956) (4617)
- Chemical and Electrochemical Electron-Transfer Theory (1964) (3106)
- Electron transfer reactions in chemistry. Theory and experiment (1993) (2443)
- On the Theory of Electron-Transfer Reactions. VI. Unified Treatment for Homogeneous and Electrode Reactions (1965) (1926)
- Electron Transfer Reactions in Chemistry: Theory and Experiment (Nobel Lecture) (1993) (1191)
- Theoretical relations among rate constants, barriers, and Broensted slopes of chemical reactions (1968) (785)
- Charge Transfer on the Nanoscale: Current Status (2003) (773)
- Electrostatic Free Energy and Other Properties of States Having Nonequilibrium Polarization. I (1956) (772)
- Dynamical effects in electron transfer reactions (1986) (730)
- Unimolecular dissociations and free radical recombination reactions (1952) (689)
- Exchange reactions and electron transfer reactions including isotopic exchange. Theory of oxidation-reduction reactions involving electron transfer. Part 4.—A statistical-mechanical basis for treating contributions from solvent, ligands, and inert salt (1960) (545)
- On the Theory of Organic Catalysis "on Water" (2007) (491)
- Universal emission intermittency in quantum dots, nanorods and nanowires (2008) (464)
- On the theory of oxidation—Reduction reactions involving electron transfer. V. Comparison and properties of electrochemical and chemical rate constants (1963) (456)
- The Kinetics of the Recombination of Methyl Radicals and Iodine Atoms (1951) (400)
- On the Analytical Mechanics of Chemical Reactions. Classical Mechanics of Linear Collisions (1966) (393)
- Quasiperiodic and stochastic behavior in molecules (1981) (353)
- Earth Impact Effects Program: A Web‐based computer program for calculating the regional environmental consequences of a meteoroid impact on Earth (2005) (351)
- Relation between charge transfer absorption and fluorescence spectra and the inverted region (1989) (325)
- Electron transfer reactions in chemistry theory and experiment (1997) (322)
- Strange and Unconventional Isotope Effects in Ozone Formation (2001) (283)
- On the relation of protein dynamics and exciton relaxation in pigment–protein complexes: An estimation of the spectral density and a theory for the calculation of optical spectra (2002) (269)
- Calculation of Thermodynamic Properties of Polyelectrolytes (1955) (257)
- A new tunneling path for reactions such as H+H2→H2+H (1977) (232)
- Mechanisms of fluorescence blinking in semiconductor nanocrystal quantum dots. (2005) (216)
- Dynamical effects in electron transfer reactions. II. Numerical solution (1987) (216)
- Theory of Semiclassical Transition Probabilities (S Matrix) for Inelastic and Reactive Collisions (1971) (214)
- ON THE THEORY OF ELECTROCHEMICAL AND CHEMICAL ELECTRON TRANSFER PROCESSES (1959) (208)
- Explanation of quantum dot blinking without the long-lived trap hypothesis (2005) (205)
- Transfer reactions in chemistry. Theory and experiment (1997) (203)
- On the Theory of Chemiluminescent Electron‐Transfer Reactions (1965) (198)
- Analytical Mechanics of Chemical Reactions. III. Natural Collision Coordinates (1968) (197)
- On the slope of free energy plots in chemical kinetics (1968) (191)
- Superexchange versus an intermediate BChl− mechanism in reaction centers of photosynthetic bacteria (1987) (189)
- A spectral analysis method of obtaining molecular spectra from classical trajectories (1977) (187)
- On the Statistical Theory of Unimolecular Processes (2007) (187)
- RRKM reaction rate theory for transition states of any looseness (1984) (186)
- Semiclassical calculation of bound states in a multidimensional system for nearly 1:1 degenerate systems (1977) (184)
- Diffusion-controlled electron transfer processes and power-law statistics of fluorescence intermittency of nanoparticles. (2005) (178)
- Dynamics of hydrogen atom and proton transfer reactions. Symmetric case (1981) (176)
- Unimolecular reaction rate theory for transition states of partial looseness. II. Implementation and analysis with applications to NO2 and C2H6 dissociations (1985) (170)
- Semiclassical calculation of bound states in a multidimensional system. Use of Poincaré’s surface of section (1975) (161)
- Dielectric relaxation and intramolecular electron transfers (1986) (156)
- Source of Image Contrast in STM Images of Functionalized Alkanes on Graphite: A Systematic Functional Group Approach (1997) (155)
- Reorganization free energy for electron transfers at liquid-liquid and dielectric semiconductor-liquid interfaces (1989) (155)
- Electron transfer at electrodes and in solution: Comparison of theory and experiment (1968) (154)
- Quantum Effects for Electron-Transfer Reactions in the “Inverted Region” (1981) (151)
- Properties of vibrational energy levels in the quasi periodic and stochastic regimes (1980) (148)
- Corrigendum: Elucidating the role of disorder and free-carrier recombination kinetics in CH3NH3PbI3 perovskite films (2016) (146)
- Dissociation and Isomerization of Vibrationally Excited Species. II. Unimolecular Reaction Rate Theory and Its Application (1962) (145)
- Quantum Effects in Electron-Transfer Reactions (1981) (144)
- Semiclassical calculation of bound states of a multidimensional system (1974) (144)
- Theoretical study of intramolecular vibrational relaxation of acetylenic CH vibration for v=1 and 2 in large polyatomic molecules (CX3)3YCCH, where X=H or D and Y=C or Si (1993) (142)
- Evidence for a diffusion-controlled mechanism for fluorescence blinking of colloidal quantum dots (2007) (142)
- Theory of Semiclassical Transition Probabilities for Inelastic and Reactive Collisions. II Asymptotic Evaluation of the S Matrix (1971) (141)
- Unusual slopes of free energy plots in kinetics (1969) (141)
- On the Theory of Shifts and Broadening of Electronic Spectra of Polar Solutes in Polar Media (1965) (140)
- Elucidating the role of disorder and free-carrier recombination kinetics in CH3NH3PbI3 perovskite films (2015) (137)
- Theory of highly exothermic electron transfer reactions (1982) (135)
- Dissociation and Isomerization of Vibrationally Excited Species. III (1965) (134)
- The second R. A. Robinson Memorial Lecture. Electron, proton and related transfers (1982) (133)
- Nonadiabatic Electron Transfer at Metal Surfaces (2000) (131)
- Studies on Ion-exchange Resins. XIII. Selectivity Coefficients of Quaternary Base Anion-exchange Resins Toward Univalent Anions (1955) (126)
- Application of unimolecular reaction rate theory for highly flexible transition states to the dissociation of NCNO into NC and NO (1988) (124)
- On the theory of energy distributions of products of molecular beam reactions involving transient complexes (1975) (123)
- On the theory of the strange and unconventional isotopic effects in ozone formation (2002) (120)
- Nonadiabatic processes involving quantum‐like and classical‐like coordinates with applications to nonadiabatic electron transfers (1984) (118)
- An intramolecular theory of the mass-independent isotope effect for ozone. I (1999) (117)
- Free Energy of Nonequilibrium Polarization Systems. II. Homogeneous and Electrode Systems (1963) (116)
- Semiclassical calculation of bound states in multidimensional systems with Fermi resonance (1979) (115)
- Electron-transfer reactions with unusual activation parameters. Treatment of reactions accompanied by large entropy decreases (1975) (115)
- Unimolecular reaction rate theory for transition states of any looseness. 3. Application to methyl radical recombination (1986) (109)
- Variable-range hopping electron transfer through disordered bridge states: Application to DNA (2003) (107)
- Extension of the WKB method to wave functions and transition probability amplitudès (S-matrix) for inelastic or reactive collisions (1970) (107)
- On the theory of electron transfer reactions at semiconductor electrode'liquid interfaces (2000) (105)
- Molecular state evolution after excitation with an ultra-short laser pulse: A quantum analysis of NaI and NaBr dissociation (1988) (105)
- An intramolecular theory of the mass-independent isotope effect for ozone. II. Numerical implementation at low pressures using a loose transition state (2000) (102)
- Phonon Mode Transformation Across the Orthohombic-Tetragonal Phase Transition in a Lead Iodide Perovskite CH3NH3PbI3: A Terahertz Time-Domain Spectroscopy Approach. (2016) (100)
- MINIMUM RADII OF SUPER-EARTHS: CONSTRAINTS FROM GIANT IMPACTS (2010) (95)
- A Model for Orientation Effects in Electron‐Transfer Reactions (1984) (92)
- Generalization of Activated‐Complex Theory. III. Vibrational Adiabaticity, Separation of Variables, and a Connection with Analytical Mechanics (1965) (90)
- On spin-exchange and electron-transfer rates in bacterial photosynthesis. (1979) (88)
- THE FORMATION OF THE COLLISIONAL FAMILY AROUND THE DWARF PLANET HAUMEA (2010) (86)
- Computed and Experimental Absorption Spectra of the Perovskite CH3NH3PbI3. (2014) (85)
- Theory of electron-transfer rates across liquid-liquid interfaces (1990) (85)
- COLLISIONAL STRIPPING AND DISRUPTION OF SUPER-EARTHS (2009) (81)
- Quantum correction for electron transfer rates. Comparison of polarizable versus nonpolarizable descriptions of solvent (1993) (80)
- Time-Dependent Stokes Shift and Its Calculation from Solvent Dielectric Dispersion Data (1997) (79)
- Skiing the reaction rate slopes. (1992) (79)
- Mass-independent isotope effect in the earliest processed solids in the solar system: a possible chemical mechanism. (2004) (79)
- Classical trajectory study of internal energy distributions in unimolecular processes (1976) (78)
- Electron-transfer reactions in proteins: an artificial intelligence approach to electronic coupling (1993) (78)
- Theory of electron-transfer rates across liquid-liquid interfaces. 2. Relationships and application (1991) (77)
- Theory of Electron-Transfer Reaction Rates of Solvated Electrons (1965) (76)
- Comparison of experimental and theoretical electronic matrix elements for long-range electron transfer (1990) (75)
- Mutual orientation effects on electron transfer between porphyrins (1986) (75)
- On the theory of the relaxation matrix and its application to microwave transient phenomena (1975) (74)
- High pressure rate constants for unimolecular dissociation/free radical recombination: Determination of the quantum correction via quantum Monte Carlo path integration (1987) (73)
- Uniform semiclassical theory of avoided crossings (1983) (73)
- GAUSSIAN FIELD MODEL OF DIELECTRIC SOLVATION DYNAMICS (1996) (72)
- On the theory of translational energy distributions of product molecules of molecular beam reactions involving transient complexes. II (1977) (72)
- The Relation Between the Barriers for Thermal and Optical Electron Transfer Reactions in Solution (1986) (69)
- Chemical‐Reaction Cross Sections, Quasiequilibrium, and Generalized Activated Complexes (1966) (68)
- Semiclassical transition probabilities by an asymptotic evaluation of the S matrix for elastic and inelastic collisions. Bessel uniform approximation (1973) (68)
- Free Energy of Nonequilibrium Polarization Systems. 4. A Formalism Based on the Nonequilibrium Dielectric Displacement (1994) (67)
- On the Theory of Chemical‐Reaction Cross Sections. II. Application to the H + H2 Reaction (1967) (67)
- An internal consistency test and its implications for the initial steps in bacterial photosynthesis (1988) (66)
- Ion Pairing and Electron Transfer (1998) (65)
- Single particle versus ensemble average: from power-law intermittency of a single quantum dot to quasistretched exponential fluorescence decay of an ensemble. (2005) (65)
- Semiclassical calculation of eigenvalues for a three‐dimensional system (1980) (64)
- Theory of Semiclassical Transition Probabilities for Inelastic and Reactive Collisions. V. Uniform Approximation in Multidimensional Systems (1972) (63)
- Theoretical Study of Electron Transfer in Ferrocytochromes (1995) (63)
- Theory of semiclassical transition probabilities for inelastic and reactive collisions. IV. Classically-inaccessible transitions calculated by integration along complex-valued trajectories (1972) (63)
- On the frequency factor in electron transfer reactions and its role in the highly exothermic regime (1981) (62)
- Tutorial on rate constants and reorganization energies (2000) (62)
- Heavy mass barrier to intramolecular energy transfer (1982) (61)
- Theory of electron transfer reactions (1994) (61)
- Theory of Rates of SN2 Reactions and Relation to Those of Outer Sphere Bond Rupture Electron Transfers (1997) (60)
- Semiclassical S‐matrix theory. VI. Integral expression and transformation of conventional coordinates (1973) (60)
- Unimolecular reactions at low energies and RRKM behavior: isomerization and dissociation (1983) (59)
- Theoretical Investigation of the Directional Electron Transfer in 4-Aminonaphthalimide Compounds † (2002) (59)
- A model for the cooperative free energy transduction and kinetics of ATP hydrolysis by F1-ATPase (2003) (58)
- WATER/ICY SUPER-EARTHS: GIANT IMPACTS AND MAXIMUM WATER CONTENT (2010) (58)
- Semiclassical S matrix theory for a compound state resonance in the reactive collinear H + H2 collision (1974) (57)
- A sequential formula for electronic coupling in long range bridge-assisted electron transfer: Formulation of theory and application to alkanethiol monolayers (1997) (57)
- Correlation between theory and experiment in electron-transfer reactions in proteins: electronic couplings in modified cytochrome c and myoglobin derivatives (1993) (56)
- Dynamics of hydrogen atom and proton transfer reactions. Nearly degenerate asymmetric case (1983) (56)
- Theory of Semiclassical Transition Probabilities (S Matrix) for Inelastic and Reactive Collisions. III. Uniformization Using Exact Trajectories (1972) (56)
- SEMICLASSICAL TRANSITION PROBABILITIES (S MATRIX) OF VIBRATIONAL-- TRANSLATIONAL ENERGY TRANSFER. (1971) (56)
- Energetic and Dynamical Aspects of Proton Transfer Reactions in Solution (1975) (55)
- Free Energy of Nonequilibrium Polarization Systems. III. Statistical Mechanics of Homogeneous and Electrode Systems (1963) (55)
- The highly excited C–H stretching states of CHD3, CHT3, and CH3D (1984) (55)
- On the Theory of Chemical‐Reaction Cross Sections. I. A Statistical‐Dynamical Model (1966) (55)
- Analytical Mechanics of Chemical Reactions. IV. Classical Mechanics of Reactions in Two Dimensions (1968) (54)
- On the theory of the state distribution of the reaction products and rates of unimolecular dissociations (1988) (54)
- Perturbative examination of avoided crossings (1981) (54)
- A theoretical study of ozone isotopic effects using a modified ab initio potential energy surface (2002) (54)
- Determination of energetics and kinetics from single-particle intermittency and ensemble-averaged fluorescence intensity decay of quantum dots. (2006) (53)
- On the theory of ion transfer rates across the interface of two immiscible liquids (2000) (52)
- Comparison of quantal, classical, and semiclassical behavior at an isolated avoided crossing (1983) (52)
- H and other transfers in enzymes and in solution: theory and computations, a unified view. 2. Applications to experiment and computations. (2007) (51)
- Eigenvalues of the Schrödinger equation for a periodic potential with nonperiodic boundary conditions: A uniform semiclassical analysis (1984) (51)
- RRKM and non-RRKM behavior in chemical activation and related studies (1984) (51)
- Semiclassical theory for collisions involving complexes (compound state resonances) and for bound state systems (1973) (50)
- Analytical Mechanics of Chemical Reactions. V. Application to the Linear Reactive H +H2 Systems (1970) (50)
- Infrared Absorption Spectra of Nitric Acid and Its Solutions (1957) (50)
- Electron-transfer reactions in proteins : electronic coupling in myoglobin (1993) (50)
- Quantization with operators appropriate to shapes of trajectories and classical perturbation theory (1984) (49)
- Tunneling matrix element in Ru-modified blue copper proteins: Pruning the protein in search of electron transfer pathways (1996) (49)
- Photophysical Properties of PS-2 Reaction Centers and a Discrepancy in Exciton Relaxation Times† (2002) (49)
- Semiclassical theory of intensities of vibrational fundamentals, overtones, and combination bands (1982) (48)
- On the theory of electron transfer reactions at semiconductor/liquid interfaces. II. A free electron model (2000) (48)
- Lifetimes of Active Molecules. II (1952) (48)
- Low-frequency optical phonon modes and carrier mobility in the halide perovskite CH3NH3PbBr3 using terahertz time-domain spectroscopy (2017) (47)
- Theory of charge-transfer spectra in frozen media (1990) (46)
- Semiclassical quantization of multidimensional systems (1980) (46)
- Calculations related to quantum stochasticity, an example of overlapping avoided crossings (1980) (46)
- Titration of Polyelectrolytes at Higher Ionic Strengths (1954) (45)
- Electron Transfer Past and Future (2007) (45)
- Generalization of the Activated Complex Theory of Reaction Rates. II. Classical Mechanical Treatment (1964) (44)
- Application of unimolecular reaction rate theory for highly flexible transition states to the dissociation of CH2CO into CH2 and CO. II. Photofragment excitation spectra for vibrationally‐excited fragments (1990) (43)
- Enzymatic catalysis and transfers in solution. I. Theory and computations, a unified view. (2006) (43)
- The use of artificial intelligence methods in studying quantum intramolecular vibrational dynamics (1988) (43)
- Electron-transfer reactions in proteins: a calculation of electronic coupling (1990) (42)
- Theory of Semiclassical Transition Probabilities (S Matrix) for Inelastic and Reactive Collisions. Uniformization with Elastic Collision Trajectories (1972) (42)
- Linear response in theory of electron transfer reactions as an alternative to the molecular harmonic oscillator model (1999) (41)
- Classical trajectory study of infrared multiphoton photodissociation (1977) (40)
- Theory of mass-independent fractionation of isotopes, phase space accessibility, and a role of isotopic symmetry (2013) (40)
- Schrödinger equation for strongly interacting electron-transfer systems (1992) (38)
- Monitoring Electron-Phonon Interactions in Lead-Halide Perovskites Using Time-Resolved THz Spectroscopy. (2019) (38)
- Semiclassical theory of molecular spectral line shapes in gases (1973) (38)
- Solvent dynamics and vibrational effects in electron transfer reactions (1986) (38)
- Unimolecular reaction rate theory for highly flexible transition states: use of conventional coordinates (1988) (37)
- Local Approximation of Potential‐Energy Surfaces by Surfaces Permitting Separation of Variables (1964) (37)
- On the theory of intramolecular energy transfer (1983) (37)
- Classical and quantum centrifugal decoupling approximations for HCl–Ar (1977) (37)
- Vibrational Superexchange Mechanism of Intramolecular Vibrational Relaxation in (CH_3)_3CCCH Molecules (1993) (36)
- On the onset of chaotic motion in deterministic systems (1981) (35)
- Calculation of electron-transfer matrix elements of bridged systems using a molecular fragment approach (1992) (35)
- Device modeling of dye-sensitized solar cells. (2013) (34)
- On the mechanism of photoinduced dimer dissociation in the plant UVR8 photoreceptor (2014) (33)
- Isotopomer fractionation in the UV photolysis of N2O: Comparison of theory and experiment (2005) (33)
- Chain dynamics and power-law distance fluctuations of single-molecule systems. (2006) (33)
- Electron Transfer Model for the Electric Field Effect on Quantum Yield of Charge Separation in Bacterial Photosynthetic Reaction Centers (1997) (33)
- Intramolecular dynamics. III. Theoretical studies of the CH overtone spectra for benzene (1992) (32)
- On the theory of the CO+OH reaction, including H and C kinetic isotope effects. (2005) (32)
- Intramolecular dynamics. I, Curvilinear normal modes, local modes, molecular anharmonic Hamiltonian, and application to benzene (1991) (32)
- Additivity of Heats of Combustion, LCAO Resonance Energies, and Bond Orders of Conformal Sets of Conjugated Compounds (1965) (32)
- On the Analytical Mechanics of Chemical Reactions . Quantum Mechanics of Linear Collisions * (31)
- Compound state resonances in the collinear collision of an atom with a diatomic oscillator (1973) (31)
- Unimolecular reaction rate theory for highly flexible transition states. 2. Conventional coordinate formulas for the various possible fragment combinations: miscellaneous topics (1988) (31)
- Erratum: On the Theory of Chemiluminescent Electron‐Transfer Reactions (1970) (30)
- Theory, experiment, and reaction rates. A personal view (1986) (30)
- Intramolecular dynamics. II: Artificial intelligence search evaluation function and treatment of resonance centers for large systems (1992) (30)
- Dynamics of electron transfer for a nonsuperexchange coherent mechanism. 1 (1990) (29)
- An interpretation of fluctuations in enzyme catalysis rate, spectral diffusion, and radiative component of lifetimes in terms of electric field fluctuations (2007) (29)
- Semiclassical theory of Fermi resonance between stretching and bending modes in polyatomic molecules (1985) (29)
- Semiclassical collision theory. Multidimensional integral method (1974) (29)
- Cross‐correlation trajectory study of vibrational relaxation of DF(v = 1 to 7) by DF(v = 0) and of HF by HF (1982) (29)
- 1. Theoretical. The theoretical approach (1973) (29)
- IDENTIFYING COLLISIONAL FAMILIES IN THE KUIPER BELT (2011) (29)
- Cross‐correlation trajectory study of vibrational relaxation of HF (v=1–7) by HF (v=0) (1980) (28)
- Mass-independent Oxygen Isotope Variation in the Solar Nebula (2008) (28)
- Concept of Minimum State Density in the Activated Complex Theory of Bimolecular Reactions (1971) (28)
- Mechanisms of the early steps in bacterial photosynthesis and their implications for experiment (1988) (28)
- Coriolis coupling as a source of non-RRKM effects in ozone molecule: Lifetime statistics of vibrationally excited ozone molecules. (2010) (27)
- Classical Mechanics of Rotational–Translational and Other Energy Transfer. I. A Hamilton–Jacobi (Action-Angle) Treatment (1968) (27)
- Perturbation theory approach to dynamical tunneling splitting of local mode vibrational states in ABA molecules (1993) (27)
- Comparison of multichannel and two-state calculations for H-atom transfer between two nearly degenerate states (1984) (27)
- Energy Distributions in Unimolecular Reactions (1977) (27)
- Rotational–Translational Energy Transfer. II. Comparison of Action‐Angle Solution in the Near‐Static Approximation with Exact Results (1970) (26)
- Recombination of Methyl Radicals and Atomic Cracking of Ethyl Radicals (1952) (26)
- Symmetry or asymmetry of k ET and i STM vs. potential curves (1996) (26)
- Vibrational–Translational Energy Transfer in the Near‐Adiabatic Approximation (1970) (26)
- Scanning tunneling microscopy theory for an adsorbate: Application to adenine adsorbed on a graphite surface (1994) (25)
- Semiclassical and quantum vibrational intensities (1984) (25)
- Semiclassical collision theory. Application of multidimensional uniform approximations to the atom-rigid-rotor system (1975) (25)
- Vibrational energy redistribution across a heavy atom (1989) (24)
- MOLECULAR BEHAVIOR IN THE QUASI‐PERIODIC AND STOCHASTIC REGIMES * (1980) (24)
- Interactions in Polar Media. I. Interparticle Interaction Energy (1963) (24)
- Adiabatically reduced coupled equations for intramolecular dynamics calculations (1986) (24)
- The mercury photosensitized reaction of dimethyl ether (1948) (24)
- Densities of vibrational states of given symmetry species and their use in statistical estimates involving Coriolis and anharmonic effects (1983) (24)
- Analytical mechanics and almost vibrationally-adiabatic chemical reactions (1967) (23)
- Protruding interfacial OH groups and ‘on-water’ heterogeneous catalysis (2010) (23)
- Studies on Ion Exchange Resins. IX. Capacity and Specific Volumes of Quaternary Base Anion Exchange Resins (1954) (23)
- Local group modes and the dynamics of intramolecular energy transfer across a heavy atom (1986) (23)
- Theory of the relaxation matrix and its relation to microwave transient phenomena. II. Semiclassical calculations for systems of OCS and nonpolar collision partners (1975) (23)
- Theory for rates, equilibrium constants, and Brønsted slopes in F1-ATPase single molecule imaging experiments (2015) (23)
- Photoinduced Spectral Diffusion and Diffusion-Controlled Electron Transfer Reactions in Fluorescence Intermittency of Quantum Dots (2006) (22)
- Time-dependent fluorescence spectra of large molecules in polar solvents (1998) (22)
- Summarizing lecture: factors influencing enzymatic H-transfers, analysis of nuclear tunnelling isotope effects and thermodynamic versus specific effects (2006) (22)
- Non-exponential time behavior of electron transfer in an inhomogeneous polar medium (1988) (22)
- Semiclassical evaluation of kinetic isotope effects in 13-atomic system. (2012) (22)
- On correlation functions and the onset of chaotic motion (1981) (21)
- Dynamics of hydrogen atom and proton transfer reactions. Simplified analytic two-state formulae (1983) (21)
- Vibrational nonadiabaticity and tunneling effects in transition state theory (1979) (21)
- Mass-Independent Oxygen Isotope Fractionation in Selected Systems. Mechanistic Considerations (2008) (21)
- Coriolis coupling as a source of non-RRKM effects in triatomic near-symmetric top molecules: Diffusive intramolecular energy exchange between rotational and vibrational degrees of freedom. (2010) (20)
- A study of the entropic and electrolyte effects in electron transfer reactions. Technical report (1977) (20)
- Product quantum state distributions in unimolecular reactions involving highly flexible transition states (1986) (20)
- Semiclassical theory of spectral line shapes. II. Applications to CO, HCl, and OCS, broadened by inert gases (1975) (20)
- Temperature dependence of the electronic factor in the nonadiabatic electron transfer at metal and semiconductor electrodes (2001) (20)
- Photolysis of Diborane at 1849 Å (1962) (19)
- Interaction between Experiments, Analytical Theories, and Computation (2009) (19)
- Brief comments on perturbation theory of a nonsymmetric matrix: The GF matrix (2001) (19)
- Semiclassical wave packets in the angle representation and their role in molecular dynamics (1988) (19)
- IVR in Overtones of the Acetylenic C-H Stretch in Propyne (1995) (19)
- An approximate theory of the ozone isotopic effects: rate constant ratios and pressure dependence. (2007) (19)
- A theoretical model of scanning tunneling microscopy: Application to the graphite (0001) and Au(111) surfaces (1993) (19)
- Phonon features in terahertz photoconductivity spectra due to data analysis artifact: A case study on organometallic halide perovskites (2017) (19)
- Does symmetry drive isotopic anomalies in ozone isotopomer formation? (2001) (19)
- Ion-Ion and Ion-Neutral Interactions in Solution and Measurements of Dielectric Constants (1965) (18)
- Cross-correlation trajectory study of V--V energy transfer in HF--HF and DF--DF (1980) (18)
- Relation between State‐Selected or State‐Averaged Cross Sections of Endothermic Reactions and Rate Constants of Exothermic Reactions. Application of Bimolecular Microcanonical Activated Complex Theory (1970) (18)
- Dynamics of electron transfer for a nonsuperexchange coherent mechanism. 2. Numerical calculations (1989) (18)
- Semiclassical theory of the effects of collisions between rotors on molecular spectral lineshapes. II. Calculations for several systems (1977) (18)
- Electron transfer theory and its inception. (2012) (18)
- On the theory of the reaction rate of vibrationally excited CO molecules with OH radicals. (2006) (18)
- Erratum: Dissociation and Isomerization of Vibrationally Excited Species (1970) (18)
- A simple DWBA (‘‘Franck–Condon’’) treatment of H‐atom transfers between two heavy particles (1984) (17)
- Semiclassical collision theory. Multidimensional Bessel uniform approximation (1974) (17)
- Quantum and classical energy transfer between ligands of a heavy metal atom (1986) (17)
- Theory of single-molecule controlled rotation experiments, predictions, tests, and comparison with stalling experiments in F1-ATPase (2016) (16)
- Exploding Wire as a Light Source in Flash Photolysis (1957) (16)
- Low‐frequency expansion for probability amplitudes: An alternative approach to certain intramolecular dynamics problems (1987) (15)
- Ionic Polymerization. IX. The Effect of Water in the Cationic Polymerization of Styrene Catalyzed by Stannic Chloride (1958) (15)
- Interactions in Polar Media. II. Continua (1963) (15)
- Semiclassical theory of the effects of collisions between rotors on molecular spectral line shapes. I (1977) (15)
- Theory of electron-transfer rates across liquid-liquid interfaces [Erratum to document cited in CA112(24):225352x] (1990) (15)
- Microscopic structure and dynamics of air/water interface by computer simulations--comparison with sum-frequency generation experiments. (2011) (15)
- Theory of Reactive Collisions: Conformal Transformation (1970) (15)
- ELECTRON-TRANSFER REACTIONS WITH UNUSUAL ACTIVATION PARAMETERS, A TREATMENT OF REACTIONS ACCOMPANIED BY LARGE ENTROPY DECREASES (1975) (15)
- Semiclassical calculation of eigenvalues for higher order resonances in nonseparable oscillator systems (1986) (15)
- Estimation of vibrational frequencies and vibrational densities of states in isotopically substituted nonlinear triatomic molecules (2001) (15)
- A semiclassical model for orientation effects in electron transfer reactions (1986) (14)
- Electron, Proton and Related Transfers. (1982) (13)
- A simple classical model of infrared multiphoton dissociation (1981) (13)
- Theory and Applications of Electron Transfer at Electrodes and in Solution (1977) (13)
- Recent developments in theoretical chemical kinetics (1968) (13)
- Solvent dynamics: Modified Rice–Ramsperger–Kassel–Marcus theory. II. Vibrationally assisted case (1996) (13)
- The role of vibrational–rotational coupling in V–V and V–R,T energy transfer (1980) (12)
- Densities of vibrational states of given symmetry species. Linear molecules and rovibrational states of nonlinear molecules (1984) (12)
- SEPARATION OF SETS OF VARIABLES IN QUANTUM MECHANICS (1964) (12)
- Spiers Memorial Lecture: Interplay of theory and computation in chemistry—examples from on-water organic catalysis, enzyme catalysis, and single-molecule fluctuations (2010) (12)
- Theory of fluorescence excitation spectra using anharmonic‐Coriolis coupling in S1 and internal conversion to S0. II. Application to the channel three problem in benzene for the 14112 band (1993) (12)
- Photochemical Studies in Flash Photolysis. I. Photolysis of Acetone (1957) (11)
- Computed and Experimental Absorption Spectra of the Perovskite CH 3 NH 3 PbI 3 (2014) (11)
- Interaction of theory and experiment: examples from single molecule studies of nanoparticles (2010) (11)
- Dielectric dispersion interpretation of single enzyme dynamic disorder, spectral diffusion, and radiative fluorescence lifetime. (2008) (11)
- Early Steps in Bacterial Photosynthesis. Comparison of Three Mechanisms (1988) (11)
- An exponentiated DWBA formula for H-atom transfers. Extensions to lower barrier potentials and to higher energies (1984) (11)
- Kinetic Study of the Reaction of Diborane with Phosphine (1956) (11)
- Solvent dynamics-modified RRKM theory in clusters (1995) (11)
- Studies on Alternating Current Electrolysis IV . Mathematical Treatment of Reversible Electron Transfer with Alternating Voltage Control and Distorted Current (1950) (11)
- High‐Order Time‐Dependent Perturbation Theory for Classical Mechanics and for Other Systems of First‐Order Ordinary Differential Equations (1970) (11)
- Bimolecular recombination reactions: low pressure rates in terms of time-dependent survival probabilities, total J phase space sampling of trajectories, and comparison with RRKM theory. (2011) (11)
- Pressure effects on bimolecular recombination and unimolecular dissociation reactions (2001) (11)
- Potential-energy surfaces, unimolecular processes and spectroscopy (1988) (11)
- Rotational energy transfer in hydrogen halide molecules at supersonic beam velocities (1979) (11)
- Micelle-enhanced dissociation of a Ru cation /DNA complex. (2005) (10)
- Electron Transfer in a Dynamically Disordered Polar Medium (1990) (10)
- Theory of fluorescence excitation spectra using anharmonic-coriolis coupling in S1 and internal conversion to S0. I. General formalism (1993) (10)
- Theory of Electron Transfer Rates across Liquid-Liquid Interfaces. 2. Relationships and Applications. [Erratum to document cited in CA114:110532] (1995) (10)
- Theory of Electron Transfer Reactions and Comparison with Experiments (1992) (10)
- A test of two approximate two-state treatments for the dynamics of H-atom transfers between two heavy particles (1986) (10)
- Electrode reactions of organic compounds. General introduction (1968) (10)
- Tight‐binding approximation for semi‐infinite solids. Application of a transform method and of delta function normalization (1993) (10)
- On collisional energy transfer in recombination and dissociation reactions: A Wiener-Hopf problem and the effect of a near elastic peak. (2008) (10)
- DYNAMIC STOKES SHIFT IN SOLUTION : EFFECT OF FINITE PUMP PULSE DURATION (1998) (10)
- ELECTRON AND NUCLEAR TUNNELING IN CHEMICAL AND BIOLOGICAL SYSTEMS (1979) (10)
- Theory of a Single Dye Molecule Blinking with a Diffusion-Based Power Law Distribution (2012) (10)
- On the theory of charge transport and entropic effects in solvated molecular junctions. (2021) (9)
- Isotopomer fractionation in the UV photolysis of N(2)O: 3. 3D Ab initio surfaces and anharmonic effects. (2010) (9)
- Application of artificial intelligence methods to intramolecular dynamics calculations (1988) (9)
- Semiclassical Dressed State Theory for the Vibrational Excitation of a Morse Oscillator by Radiation (1985) (9)
- Remarks on dissociative anion potential energy curves for organic electron transfers (1998) (9)
- The Role of Giant Impacts in Planet Formation and Internal Structure (2011) (9)
- Science Over Politics (1999) (8)
- Analytical Mechanics of Chemical Reactions. VI. Rotational and Vibrational Distributions of the H + H2 Reaction in a Plane (1972) (8)
- Lifetimes of Active Molecules (8)
- Theory of anharmonically modified Coriolis coupling in the S1 state of benzene and relation to experiment (1991) (8)
- On the nature of organic catalysis "on water". (2007) (8)
- Generalization of the Activated Complex Theory of Reaction Rates . I . Quantum Mechanical Treatment (7)
- Surface properties of solids using a semi‐infinite approach and the tight‐binding approximation (1993) (7)
- Bimolecular recombination reactions: K-adiabatic and K-active forms of RRKM theory, nonstatistical aspects, low-pressure rates, and time-dependent survival probabilities with application to ozone. 2. (2014) (7)
- REFLECTIONS ON EARLY DAYS IN ELECTRON TRANSFER (1994) (7)
- Methods for plotting trajectories for triatomic molecules and visualizing the caustics (1983) (7)
- Three-isotope plot of fractionation in photolysis: a perturbation theoretical expression. (2005) (7)
- Treatment of Isotopic Exchange Reactions Having Complex Mechanisms (1955) (7)
- What can be learned about the enzyme ATPase from single-molecule studies of its subunit F1? (2017) (7)
- Statistical Theory of Unimolecular Reactions and Intramolecular Dynamics (1983) (7)
- Fourth Picture in Quantum Mechanics (1970) (7)
- Theory of long binding events in single-molecule–controlled rotation experiments on F1-ATPase (2017) (7)
- Reflections on electron transfer theory. (2020) (7)
- Iteratively determined effective Hamiltonians for the adiabatically reduced coupled equations approach to intramolecular dynamics calculations (1986) (7)
- Global Potential Energy Contour Plots for Chemical Reactions. Stepwise vs Concerted 2 + 2 Cycloaddition (1995) (6)
- Kinetic Studies of Nitration with Nitronium Fluoroborate (1962) (6)
- Collisional broadening and spectral line shape of an entire rotational band (1978) (6)
- Unimolecular reactions, rates and quantum state distribution of products (1990) (6)
- Possible Mechanism of OH Frequency Shift Dynamics in Water (2001) (6)
- Isotopomer fractionation in the UV photolysis of N2O: 2. Further comparison of theory and experiment: ISOTOPOMER FRACTIONATION IN N2O, 2 (2008) (6)
- General discussion: Molecular-beam scattering - theoretical (1973) (6)
- Relative Rates of Some Very Rapid Gaseous Bimolecular Reactions (1957) (6)
- On the infrared fluorescence of monolayer 13CO:NaCl(100). (2013) (5)
- Kinetics of ferrocyanide reduction of quinones (1968) (5)
- Semiclassical studies of bound states and molecular dynamics (1979) (5)
- Electron Transfer in Homogeneous and Heterogeneous Systems (1975) (5)
- Intramolecular Dynamics: Regular and Stochastic Vibrational States of Molecules (1980) (4)
- Global potential energy contour plots for chemical reactions. Multiple reaction paths, bifurcations, and applicability of transition-state theory (1991) (4)
- Theory of vibrational equilibria and pooling at solid-diatom interfaces. (2013) (4)
- Sum frequency generation, calculation of absolute intensities, comparison with experiments, and two-field relaxation-based derivation (2020) (4)
- Electron transfer reactions (1989) (4)
- Electron Transfer and Tunneling in Chemical and Biological Systems (1979) (4)
- Application of the z-transform to composite materials (2001) (4)
- Semiclassical comparison of quasi-classical and quantum moments of distribution of state in molecular collisions (1979) (4)
- Intramolecular Dynamics in the Quasiperiodic and Stochastic Regimes (1981) (4)
- Application of Electron-Transfer Theory to Several Systems of Biological Interest (1985) (4)
- Rapid Gas-Phase Reactions. Amines and Boron Trifluoride. II. Pressure Dependence of Rate Constant (1969) (4)
- Intramolecular Dynamics and Unimolecular Reactions (1988) (4)
- A Theory of Electron Transfer Processes at Electrodes (1961) (4)
- Extension of the diffusion controlled electron transfer theory for intermittent fluorescence of quantum dots: inclusion of biexcitons and the difference of "on" and "off" time distributions. (2014) (4)
- Photochemical Studies in Flash Photolysis. II. Photolysis of Acetone with Filtered Light (1961) (4)
- STUDIES OF CHEMICAL REACTIONS OF EXCITED SPECIES USING INTENSE LIGHT SOURCES (1958) (4)
- Aspects of Intramolecular Dynamics in Chemistry (1985) (4)
- Molecular Vibration and the Normal Mode Approximation (1980) (3)
- Erratum: Dynamics of hydrogen atom and proton transfer reactions. Nearly degenerate asymmetric case [J. Chem. Phys. 78, 5621 (1983)] (1984) (3)
- A model for charge transfer inverse photoemission (2003) (3)
- Solvent Dynamics and Rrkm Theory of Clusters (2007) (3)
- Erratum: An exponentiated DWBA formula for H‐atom transfers. Extensions to lower barrier potentials and to higher energies [J. Chem. Phys. 80, 1812 (1984)] (1984) (3)
- Unimolecular Reaction Rate Theory (1968) (3)
- Isotopomer fractionation in the UV photolysis of N 2 O : 2 . Further comparison of theory and experiment (2008) (3)
- Nobel laureates' letter to President Bush. (2001) (3)
- Method to extract multiple states in F1-ATPase rotation experiments from jump distributions (2019) (3)
- Intramolecular motion and chemical reaction (1990) (3)
- Personal and Scientific Reminiscences:Tributes to Ahmed Zewail (2017) (3)
- The Additions and Corrections - Unimolecular Reaction Rate Theory for Transition States of Any Looseness. 3. Application to Methyl Radical Recombination. (1987) (3)
- Energy Redistribution in Molecules in the Quasi-Periodic and Ergodic Regimes (1978) (3)
- Application of the Exploding Wire Technique in Photochemistry (1959) (3)
- Decay and Recurrences of Wave Packets in Nonlinear Quantum Systems (1994) (3)
- Earth Impact Effects Program: Estimating the Regional Environmental Consequences of Impacts On Earth (2009) (3)
- The Colloidal State and Surface Phenomena - Group Report (1975) (2)
- Some Recent Developments in Electron Transfer: Charge Separation, Long Distances, Solvent Dynamics, and Free Energy Aspects (1987) (2)
- Photochemical Studies in Flash Photolysis. III. Photolysis of Acetone in Different Wavelength Regions (1963) (2)
- Erratum: “On the theory of the strange and unconventional isotopic effects in ozone formation” [J. Chem. Phys. 116, 137 (2002)] (2002) (2)
- Similarities and Differences Between Electron and Proton Transfers at Electrodes and in Solution. Theory of a Hydrogen Evolution Reaction (1980) (2)
- Analytical mechanics of chemical reactions. III, IV. (1968) (2)
- Temperature-dependent CO Self-Shielding in the Solar Nebula (2007) (2)
- Highly Sensitive Low Temperature Fractionation Method for Separation and Measurement of Boron Hydrides (1962) (2)
- Mean relaxation time description of quasi-dissipative behavior in finite-state quantum systems (1988) (2)
- WEB-BASED PROGRAM FOR CALCULATING EFFECTS OF AN EARTH IMPACT. (2004) (2)
- At the birth of modern semiclassical theory (2012) (2)
- On Quantum, Classical and Semiclassical Calculations of Electron Transfer Rates (1982) (2)
- Erratum: “An intramolecular theory of the mass-independent isotope effect for ozone. II. Numerical implementation at low pressures using a loose transition state” [J. Chem. Phys. 113, 9497 (2000)] (2006) (2)
- Free, Stalled, and Controlled Rotation Single Molecule Experiments on F1-ATPase and their Relationships (2017) (2)
- Dynamics of Forced Coupled Oscillators: Classical Phenomenology of Infrared Multiphoton Absorption (1981) (1)
- Theory of Rate Constants of Substeps in Single Molecule Experiments on F1-ATPase (2019) (1)
- The Drude‐Smith Equation and Related Equations for the Frequency‐Dependent Electrical Conductivity of Materials: Insight from a Memory Function Formalism (2021) (1)
- Summarizing Remarks (on the Structure and Dynamics of Reactive Transition States) (1994) (1)
- Theoretical study of intramolecular vibrational relaxation of acetylenic vibration for v = l and 2 in large polyatomic molecules ( CX & YCCH (1999) (1)
- SOME RECENT DEVELOPMENTS IN THE STUDY OF UNSTABLE SPECIES (1957) (1)
- Erratum: Theory of vibrational equilibria and pooling at solid-diatom interfaces [J. Chem. Phys. 139, 124107 (2013)] (2013) (1)
- Remarks on the Generalization of Activated Complex Theory (1968) (1)
- Activated-complex theory: current status, extensions, and applications (1974) (1)
- MASS-INDEPENDENT GAS PHASE AND SURFACE REACTIONS OF GEOCHEMICAL AND COSMOCHEMICAL INTEREST (2005) (1)
- Condensation and Evaporation for Thermally Unequilibrated Phases (2010) (1)
- A Maximum Likelihood Method for Power Law Distributions ThatDoes Not Break Down When the Slope Is Close to Unity (2012) (1)
- Beyond the Historical Perspective on Hydrogen and Electron Transfers (2009) (1)
- Theoretical Study of Electron Transfer Reactions of Solvated Electrons (1965) (1)
- Further Developments in Electron Transfer (1982) (1)
- Reprint of: RRKM reaction rate theory for transition states of any looseness (2013) (1)
- Interaction of Theory and Experiment in Reaction Kinetics (1999) (1)
- Theory and Experiment in Photosynthetic Electron Transfer (1990) (1)
- Recent Developments in Electron Transfer Reactions. (1987) (1)
- Unimolecular Processes and Vibrational Energy Randomization (1982) (1)
- On the Theory of Overvoltage for Electrode Processes Possess ing Electron Transfer Mechanisms. I. (1977) (1)
- Single Molecule Studies of a Biological Motor F1-ATPase: Interplay of Experiment, Analytic Theory and Computation (2021) (1)
- Erratum: Quantization with operators appropriate to shapes of trajectories and classical perturbation theory [J. Chem. Phys. 81, 5013 (1984)] (1986) (1)
- Supplementary Information for Method to extract multiple states in F 1 -ATPase rotation experiments from jump distributions (2019) (0)
- Utilizing correlation functions to develop a multistate model of P. denitrificans F1-ATPase and enhance single-molecule imaging resolution (2022) (0)
- Study of Rate of Nonequilibrium Decomposition of Energetic Molecules. (1977) (0)
- Role of disorder and recombination kinetics in the performance of CH3NH3PbI3 perovskite films (Conference Presentation) (2017) (0)
- Intramolecular motion and chemical reaction : proceedings of a Royal Society Discussion Meeting, held on 14 and 15 February 1990 (1990) (0)
- Energieverteilungen in unimolekularen Reaktionen (1978) (0)
- Mechanisms of Charge Separation and Subsequent Processes Group Report (1979) (0)
- Model for Concerted Power Stroke Generation in Single Myosin V and F1-ATPase Imaging Trajectories (2019) (0)
- Transition State Theory and Experiments in Chemical Reactions (1997) (0)
- Fundamentals of Chemistry at Surfaces and Beyond (2013) (0)
- Theories of electrode kinetics (1977) (0)
- Marcus from single molecule studies of nanoparticles Interaction of theory and experiment : examples (2010) (0)
- Laureates of the National Medal of Science and the National Medal of Technology and Innovation: An ECS "Hall of Fame" (2009) (0)
- The Drude-Smith Equation and Related Equations for the Frequency-Dependent Electrical Conductivity of Materials: Insight from a Memory Function Formalism. (2021) (0)
- On the theory of oxidation-reduction reactions and of related processes (1957) (0)
- Structure and Dynamics of Reactive Transition-States – Summarizing Remarks (1991) (0)
- 2-1 Marcus theory (2014) (0)
- Non-RRKM effects in dissociation of ozone: Analytical treatment (2010) (0)
- Solvation Dynamics From the Measured Dielectric Dispersion Data (1997) (0)
- A Theory for Rate Constants in Rotation Trajectories of F 1 -ATPase (2018) (0)
- On the theory of electron, H-atom and proton transfers (1984) (0)
- Electron transfer experiments since the late 1940s (1996) (0)
- Adventures in Electron Transfer Reactions and Applications (2019) (0)
- Scanning Tunneling Microscopy of Functional Groups: Substituted Alkanes and Alkanols on Graphite (2001) (0)
- Fast States Revealed by Theory of Jumps in F1-ATPase Rotation Experiments (2020) (0)
- VIBRATIONAL SFECTRA FROM SEMI-CLASSICAL MECHANICS (1983) (0)
- Intramolecular Dynamics. Part 3. Theoretical Studies of the CH Overtone Spectra for Benzene. (1993) (0)
- Mutual Orientation Effects on Electron-Transfer Reactions between Porphyrins (1986) (0)
- Tunnelling particles (1981) (0)
- Fast ADP release in F1-ATPase. (2023) (0)
- Theory of Electron-Transfer Reactions and of Related Phenomena (1965) (0)
- Activity coefficients of bipolar electrolytes. Silver succinate and sebacate in aqueous sodium nitrate (1961) (0)
- Group transfer theory of single molecule imaging experiments in the F-ATPase biomolecular motor (2016) (0)
- Publisher's Note: “Coriolis coupling as a source of non-RRKM effects in ozone molecule: Lifetime statistics of vibrationally excited ozone molecules” [J. Chem. Phys. 132, 224305 (2010)] (2012) (0)
- Supplemental Information for “ Theory of long binding events in single molecule controlled rotation experiments on F 1-ATPase ” (2017) (0)
- Exploring the State of the F1-ATPase after ATP Binding and before ADP Release: Effects of Conformational Changes on Phosphate Displacement (2020) (0)
- Electron transfer reactions in chemistry. Theory and experiment* (2020) (0)
- A Mathematical Model for the Influence of Deep-Level Electronic States on Photoelectrochemical Impedance Spectroscopy I. Theoretical Development (1992) (0)
- Photochemical Studies in Flash Photolysis IV. Intensity and Wavelength Effects (2010) (0)
- Vibrational Motion in the Regular and Chaotic Regimes, Classical and Quantum Mechanics (1983) (0)
- Solvent Dynamical and Symmetrized Potential Aspects of Electron Transfer Rates (1987) (0)
- R. A. Marcus on R. A. Marcus (2006) (0)
- Publisher's Note: “Coriolis coupling as a source of non-RRKM effects in triatomic near-symmetric top molecules: Diffusive intramolecular energy exchange between rotational and vibrational degrees of freedom” [J. Chem. Phys. 132, 224304 (2010)] (2012) (0)
- Model for orientation effects in electron-transfer reactions. Technical report (1984) (0)
- THEORY OF SINGLE MOLECULE EXPERIMENTS OF F1-ATPASE: PREDICTIONS, TESTS AND COMPARISON WITH EXPERIMENTS (2018) (0)
- Similarities and Differences Between Electron and Proton Transfers at Electrodes and in Solution. (1979) (0)
- Front Cover: The Drude‐Smith Equation and Related Equations for the Frequency‐Dependent Electrical Conductivity of Materials: Insight from a Memory Function Formalism (ChemPhysChem 16/2021) (2021) (0)
- ANHARMONIC MOELCULAR VIBRATIONS AND NORMAL MODES (1980) (0)
- Interview with Rudolph A. Marcus (1995) (0)
- Zooming in on the F1-ATPase substeps using a theory of molecular transfer (2018) (0)
- Quantum Dots, Experiments, Theory, Predictions, Tests and Unknowns (2009) (0)
- Self-Shielding of the E(1)-X(0) Band of CO in a Hot Solar Nebular (2010) (0)
- Comparative Study of Phonon Modes and Carrier Mobility in CH$_{3}$NH$_{3}$PbX$_{3}$ (X $=$ Cl, Br, I) Perovskites using Terahertz Time-Domain Spectroscopy (2017) (0)
- Stories from the Round Table (2017) (0)
- Disentangling the roles of free-carrier density and mobility in the performance of CH$_{3}$NH$_{3}$PbI$_{3}$ perovskite films (2015) (0)
- Historical perspective on: RRKM reaction rate theory for transition states (2015) (0)
- Norman Sutin: a personal tribute. (2007) (0)
- Developments in Electron Transfer Reactions (0)
- On the Theory of Electron, Hydrogen-Atom and Proton Transfers (1985) (0)
- F1-ATPase Rotary Mechanism: Interpreting Results of Diverse Experimental Modes With an Elastic Coupling Theory (2022) (0)
- CHEMICAL REACTIONS OF ATOMIC BEAMS AND RELATED PROBLEMS. Final Report (1965) (0)

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