Raphael David Levine
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Israeli chemist
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Raphael David Levinechemistry Degrees
Chemistry
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Physical Chemistry
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#83
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Chemistry
Raphael David Levine's Degrees
- PhD Chemistry University of California, Berkeley
Why Is Raphael David Levine Influential?
(Suggest an Edit or Addition)According to Wikipedia, Raphael David Levine is an Israeli chemist who is a professor at the Hebrew University of Jerusalem, and the Department of Chemistry and Biochemistry, University of California, Los Angeles and the Crump Institute for Molecular Imaging of the David Geffen School of Medicine at UCLA.
Raphael David Levine's Published Works
Number of citations in a given year to any of this author's works
Total number of citations to an author for the works they published in a given year. This highlights publication of the most important work(s) by the author
Published Works
- Molecular Reaction Dynamics and Chemical Reactivity (1987) (1522)
- Molecular reaction dynamics (2005) (656)
- The Maximum Entropy Formalism. (1979) (653)
- Algebraic theory of molecules (1994) (484)
- Quantum mechanics of molecular rate processes (1969) (462)
- Molecular Reaction Dynamics: Frontmatter (2005) (421)
- DNA computing circuits using libraries of DNAzyme subunits. (2010) (383)
- An electronic time scale in chemistry. (2006) (332)
- Algebraic approach to molecular rotation‐vibration spectra. I. Diatomic molecules (1982) (332)
- Multi-Electronic-State Molecular Dynamics: A Wave Function Approach with Applications (1996) (315)
- Architectonic Quantum Dot Solids (1999) (251)
- An Algorithm for Finding the Distribution of Maximal Entropy (1979) (239)
- Energy disposal and energy consumption in elementary chemical reactions. Information theoretic approach (1974) (218)
- Connection between the maximal entropy and the scattering theoretic analyses of collision processes (1978) (181)
- Entropy and Chemical Change. II. Analysis of Product Energy Distributions: Temperature and Entropy Deficiency (1972) (177)
- Vibrational energy transfer in molecular collisions: An information theoretic analysis and synthesis (1975) (163)
- A unified algebraic model description for interacting vibrational modes in ABA molecules (1984) (161)
- Dynamical aspects of stereochemistry (1987) (149)
- Energy, entropy and the reaction coordinate: thermodynamic-like relations in chemical kinetics☆ (1977) (141)
- Entropy and Chemical Change. I. Characterization of Product (and Reactant) Energy Distributions in Reactive Molecular Collisions: Information and Entropy Deficiency (1972) (139)
- Role of Energy in Reactive Molecular Scattering: An in Form a Tion-Theoretic Approach (1976) (129)
- Entropy and chemical change. III. The maximal entropy (subject to constraints) procedure as a dynamical theory (1977) (129)
- Energy transfer to a morse oscillator (1979) (125)
- Mode Selective Chemistry (1991) (124)
- Collision induced dissociation: A statistical theory (1973) (122)
- Resonances in reactive collisions: Computational study of the H + H2 collision (1971) (121)
- Reaction Dynamics in Clusters and Condensed Phases (1994) (119)
- Dimensional scaling as a symmetry operation (1989) (118)
- Collisional ionization and elastic scattering in alkali–halogen atom collisions (1976) (115)
- Molecular energy transfer (1976) (114)
- An information theoretical approach to inversion problems (1980) (112)
- Consistent inference of probabilities for reproducible experiments (1984) (109)
- Laser steered ultrafast quantum dynamics of electrons in LiH. (2007) (106)
- All-DNA finite-state automata with finite memory (2010) (105)
- Quantum mechanical computational studies of chemical reactions: I. Close-coupling method for the collinear H + H2 reaction (1971) (102)
- A molecular logic gate. (2001) (101)
- Energy disposal in unimolecular elimination reactions (1980) (100)
- A non adiabatic model for population inversion in molecular collisions (1971) (98)
- Representation of one-dimensional motion in a morse potential by a quadratic hamiltonian☆ (1983) (98)
- Quantum dots as chemical building blocks: elementary theoretical considerations. (2001) (97)
- Intermolecular and intramolecular logic gates (2001) (97)
- Molecular Collision Dynamics on Several Electronic States (1997) (93)
- Quantum mechanical computational studies of chemical reactions : III. Collinear A + BC reaction with some model potential energy surfaces (1973) (92)
- Nonstationary Electronic States and Site-Selective Reactivity (1997) (92)
- The chemical shape of molecules: an introduction to dynamic stereochemistry (1990) (91)
- Cross sections for rotational energy transfer: An information‐theoretic synthesis (1976) (89)
- Opacity analysis of steric requirements in elementary chemical reactions (1984) (86)
- Electrochemically driven sequential machines: an implementation of copper rotaxanes. (2009) (84)
- Logic reversibility and thermodynamic irreversibility demonstrated by DNAzyme-based Toffoli and Fredkin logic gates (2012) (83)
- Collision-induced dissociation: A simplistic optical model analysis (1971) (81)
- Surprisal analysis and probability matrices for rotational energy transfer (1976) (81)
- The effect of reagent energy on chemical reaction rates: An information theoretic analysis (1975) (80)
- Information-theoretic analysis of phenotype changes in early stages of carcinogenesis (2010) (79)
- Quantitating cell-cell interaction functions with applications to glioblastoma multiforme cancer cells. (2012) (79)
- Homogeneous bottleneck model of matrix‐assisted ultraviolet laser desorption of large molecules (1990) (77)
- DNAzyme-based 2:1 and 4:1 multiplexers and 1:2 demultiplexer (2014) (76)
- Do large molecules ionize (1992) (76)
- An upper bound for the entropy and its applications to the maximal entropy problem (1978) (75)
- Internal energy dependence of the fragmentation patterns of C60 and C60 (1996) (74)
- Mechanism for bond-selective processes in laser desorption (1987) (73)
- miRNA and mRNA cancer signatures determined by analysis of expression levels in large cohorts of patients (2013) (73)
- On the product rotational state distribution in exoergic atom—diatomic molecule reactions☆ (1973) (71)
- Lasers and Chemical Change (1981) (71)
- CLUSTER IMPACT CHEMISTRY. HIGH-ENERGY COLLISIONS OF I2ARN CLUSTERS WITH A PT SURFACE (1994) (68)
- The geometrical-classical limit of algebraic Hamiltonians for molecular vibrotational spectra (1983) (68)
- Potential work: A statistical‐mechanical approach for systems in disequilibrium (1976) (66)
- Exponential approximations in collision theory (1971) (65)
- Dynamics of very high Rydberg states of aromatic molecules (1993) (65)
- Alternative approach to maximum-entropy inference (1984) (65)
- Electronic Control of Site Selective Reactivity: A Model Combining Charge Migration and Dissociation (1999) (64)
- Computational Investigation of Internal Excitation in Nonreactive Molecular Collisions: Resonances in Rotational Excitation (1968) (63)
- Hypoxia induces a phase transition within a kinase signaling network in cancer cells (2013) (62)
- Dissociation dynamics of diatomic molecules embedded in impact heated rare gas clusters (1994) (62)
- Role of Potential Curve Crossing in Subexcitation Molecular Collisions: Exact (Two‐State) Computations vs Decoupling Approximations for Resonance Positions (1969) (60)
- Translational energy disposal in molecular collisions: The transfer of momentum constraint (1975) (59)
- A full-adder based on reconfigurable DNA-hairpin inputs and DNAzyme computing modules (2014) (59)
- Post‐Threshold Energy Dependence of the Cross Section for Endoergic Processes: Vibrational Excitation and Reactive Scattering (1972) (58)
- Molecule-based photonically switched half and full adder. (2006) (58)
- Dynamics of photodissociation: The quantum mechanical quasi-diatomic model for ICN (1970) (58)
- Fragment size distribution in cluster impact: Shattering versus evaporation by a statistical approach (1995) (58)
- Diabatic transition state theory and the concept of temperature (1972) (58)
- Protein signaling networks from single cell fluctuations and information theory profiling. (2011) (56)
- Multi-omic single-cell snapshots reveal multiple independent trajectories to drug tolerance in a melanoma cell line (2020) (55)
- On the unimolecular dissociation of large molecules (1989) (55)
- Charge directed reactivity:: a simple electronic model, exhibiting site selectivity, for the dissociation of ions (1998) (55)
- Simple models of vibrational excitation in energy transfer molecular collisions (1974) (55)
- Entropy and macroscopic disequilibrium. I. Isothermal time evolution with applications to vibrational relaxation (1976) (54)
- Classical trajectory study of the K + CH3I reaction (1973) (54)
- First‐principles molecular dynamics on multiple electronic states: A case study of NaI (1996) (54)
- Observations of Molecular Rydberg State Decay for n = 10-200 (1994) (53)
- On a fundamental structure of gene networks in living cells (2012) (53)
- Prior‐expectation distribution functions for energy disposal and energy consumption in reactive molecular collisions (1974) (53)
- Sublimation versus fragmentation in matrix-assisted laser desorption (1990) (52)
- On the shattering of clusters by surface impact heating (1996) (52)
- Energy partitioning in the reaction 16O(1D)+H2 18O→16OH+18OH. II. The distribution of 16OH and 18OH (1981) (52)
- Energy requirements and energy disposal: Reaction probability matrices and a computational study of a model system (1974) (52)
- The relation between collinear and 3-D dynamical calculations of reactive molecular collisions (1974) (51)
- On the strong and selective isotope effect in the UV excitation of N2 with implications toward the nebula and Martian atmosphere (2011) (50)
- Theoretical and computational studies of highly vibrationally excited acetylene (1989) (50)
- On the classical and semiclassical limits in collision theory (1970) (49)
- Ionization, charge separation, charge recombination, and electron transfer in large systems (1992) (49)
- Glioblastoma cellular architectures are predicted through the characterization of two-cell interactions (2014) (49)
- Peripheral dynamics of the Cl + CH4 → HCl + CH3 reaction. A classical trajectory computation (1995) (49)
- Transition Probabilities in Molecular Collisions: Computational Studies of Rotational Excitation (1970) (49)
- Adiabatic approximation for nonreactive, subexcitation, molecular collisions. (1968) (49)
- The defendence of the reaction rate constant on reagent excitation: the implications of detailed balance (1976) (48)
- Surprisal analysis characterizes the free energy time course of cancer cells undergoing epithelial-to-mesenchymal transition (2014) (47)
- Collisional energy loss in cluster surface impact: Experimental, model, and simulation studies of some relevant factors (1998) (47)
- Coherent electronic wave packet motion in C(60) controlled by the waveform and polarization of few-cycle laser fields. (2015) (47)
- Raman-guided subcellular pharmaco-metabolomics for metastatic melanoma cells (2020) (47)
- Opacity analysis of inelastic molecular collisions exponential approximations (1970) (47)
- Free energy of activation. Definition, properties, and dependent variables with special reference to linear free energy relations (1979) (47)
- Empirical triatomic potential energy surfaces defined over orthogonal bond order coordinates (1979) (47)
- Probing Ultrafast Purely Electronic Charge Migration in Small Peptides (2007) (46)
- The branching ratio in the F+HD reaction: An experimental and computational study (1991) (46)
- Thermodynamic Approach to Collision Processes (1976) (46)
- Dynamics of the collisional electron transfer and femtosecond photodissociation of NaI on ab initio electronic energy curves (1996) (46)
- Conservation of zero‐point energy in classical trajectory computations by a simple semiclassical correspondence (1994) (45)
- Broad spectral features in the stimulated emission pumping spectrum of acetylene (1988) (44)
- Fragmentation patterns in multiphoton ionization: a statistical interpretation (1980) (44)
- Electronic wave packet motion in water dimer cation: A many electron description (2009) (44)
- Localized electron dynamics in attosecond-pulse-excited molecular systems: Probing the time-dependent electron density by sudden photoionization (2012) (44)
- Statistical fragmentation patterns in multiphoton ionization: A comparison with experiment (1981) (44)
- Phenomenological Analysis of Reactive Scattering (1968) (43)
- Entropy and macroscopic disequilibrium. II. The information theoretic characterization of Markovian relaxation processes (1976) (43)
- Four-Center Reactions: A Computational Study of Collisional Activation, Concerted Bond Switching, and Collisional Stabilization in Impact Heated Clusters (1995) (43)
- THE PHOTOCHEMISTRY OF THE IODIDE ION IN AQUEOUS SOLUTION (1961) (43)
- Quantum mechanical computational studies of chemical reactions : II. Isotopic exchange reactions for the collinear H+H2 system (1973) (43)
- The born approximation as a simple diagnostic method for direct molecular collisions with applications to Cl + HI and F + H2 reactions☆ (1976) (42)
- Branching ratios in reactive molecular collisions (1974) (42)
- Dynamical theory of vibrational state population distribution in electronic-to-vibrational energy transfer. Application to Hg*-sensitized IR fluorescence of diatomics (1972) (41)
- A theory of vibrational excitation in the near classical limit (1971) (41)
- Decay of high Rydberg states: A paradigm for intramolecular dynamics in a congested bound level structure coupled to a continuum (1996) (41)
- Quantum dot artificial solids: Understanding the static and dynamic role of size and packing disorder (2002) (40)
- Four-Center Reactions Induced by Cluster Impact (1994) (40)
- Analysis of electronically nonadiabatic chemical reactions: An information theoretic approach (1975) (40)
- On the feasibility of an ultrafast purely electronic reorganization in lithium hydride (2007) (39)
- Intercommunication of DNA-Based Constitutional Dynamic Networks. (2018) (39)
- On the burning of air (1995) (39)
- Quasi-bound states in molecular collisions (1970) (39)
- Massive isotopic effect in vacuum UV photodissociation of N2 and implications for meteorite data (2014) (39)
- High-lying levels of ozone via an algebraic approach (1983) (38)
- Orientation dependence of the atomic hydrogen + molecular deuterium reaction cross section: steric model vs. trajectory calculations (1985) (38)
- The well-reasoned choice: An information-theoretic approach to branching ratios in molecular rate processes (1974) (38)
- Energy disposal and energy requirements for elementary chemical reactions (1973) (38)
- The transition from recoil to shattering in cluster-surface impact: an experimental and computational study (1998) (38)
- A stationary formulation of time‐dependent problems in quantum mechanics (1983) (37)
- Multiphonon energy transfer in atom-surface scattering (1984) (37)
- The effect of reagent rotation on steric requirements of elementary exchange reactions (1986) (37)
- On a Theory of Absolute Reaction Rates (1967) (37)
- Attosecond pumping of nonstationary electronic states of LiH: Charge shake-up and electron density distortion (2011) (36)
- NETWORKS OF QUANTUM NANODOTS : THE ROLE OF DISORDER IN MODIFYING ELECTRONIC AND OPTICAL PROPERTIES (1998) (36)
- Non-adiabatic molecular dynamics: Split-operator multiple spawning with applications to photodissociation (1997) (36)
- On spectroscopy, control, and molecular information processing. (2002) (35)
- Dynamics and kinetics of molecular high Rydberg states in the presence of an electrical field an experimental and classical computational study (1995) (35)
- Intercellular signaling through secreted proteins induces free-energy gradient-directed cell movement (2016) (35)
- Structural Considerations in Chemical Kinetics: Gas Phase H-Atom Transfer Reaction Series†‡ (1980) (34)
- Cluster-surface impact dissociation of halogen molecules in large inert gas clusters (1996) (34)
- Radiationless transitions and population inversions: Two examples of internal conversion (1971) (34)
- Asymmetric dissociation of a symmetric molecule: Photofragmentation dynamics of Cd (CH3)2 (1974) (34)
- On the zero point energy in classical trajectory computations (1996) (34)
- The evolution of entropy along the reaction path in an atom-diatom collision (1975) (34)
- Charge migration and control of site selective reactivity: The role of covalent and ionic states (1999) (34)
- Peripheral chemical reactions (1993) (34)
- Integrated logic circuits using single-atom transistors (2011) (34)
- puting using 3 3 multiplication matrices † (2015) (33)
- Potential energy surfaces for stable triatomic molecules using an algebraic Hamiltonian (1985) (33)
- Electronic Response of Assemblies of Designer Atoms: The Metal−Insulator Transition and the Role of Disorder (2000) (33)
- Energy transfer in the scattering of molecules from surfaces with applications to NO (1984) (33)
- Quantal Fluctuations in Unimolecular Rate Constants (1988) (33)
- Electrical transmission of molecular bridges (2004) (33)
- Electrical addressing of confined quantum systems for quasiclassical computation and finite state logic machines. (2005) (32)
- Opacity Analysis of Inelastic Molecular Collisions. IV. Statistical Aspects of Rotational Excitation Theory (1970) (32)
- The multiphoton collisionless dissociation of polyatomic molecules: an intramolecular amplification mechanism (1977) (32)
- Towards a molecular logic machine (2001) (32)
- Rotational relaxation: An analytic solution of the master equation with applications to HCl (1975) (32)
- Conductivity of 2-D Ag Quantum Dot Arrays: Computational Study of the Role of Size and Packing Disorder at Low Temperatures (2002) (31)
- Product state distribution in exoergic chemical reactions and the concept of temperature (1972) (31)
- Opacity analysis of inelastic molecular collisions, computational studies of the exponential born approximation for rotational excitation (1970) (31)
- Analyses of photoinitiated H+CO2 reactions: Gas phase single-collision conditions and CO2HBr adducts (1988) (31)
- From bulk vibrational relaxation data to the detailed (microscopic) rate constants (1975) (31)
- Solvent‐induced nonadiabatic transitions in iodine: An ultrafast pump–probe computational study (1996) (31)
- Consecutive feedback-driven constitutional dynamic networks (2019) (31)
- Time evolution of very high Rydberg states of large aromatic molecules. A kinetic analysis (1993) (31)
- Kinetic model for cooperative dissociative chemisorption and catalytic activity via surface restructuring (1990) (31)
- FAST TRANSLATIONAL THERMALIZATION OF EXTREME DISEQUILIBRIUM INDUCED BY CLUSTER IMPACT (1996) (30)
- Kinematic model for four-center, AB+CD, reactions (1994) (30)
- The transition from localized to collective electronic states in a silver quantum dots monolayer examined by nonlinear optical response (1998) (30)
- Information‐theoretic analysis of the kinetic intramolecular isotope effect for the F + HD reaction (1974) (29)
- Information theoretic analysis of multiphoton excitation and collisional deactivation in polyatomic molecules (1978) (29)
- Analysis of energy disposal - Thermodynamic aspects of the entropy deficiency of a product state distribution (1973) (29)
- Time evolution via a self-consistent maximal-entropy propagation: The reversible case (1984) (29)
- On the field ionization spectrum of high Rydberg states (1994) (29)
- ALGEBRAIC APPROACH TO MOLECULAR ROTATION VIBRATION-SPECTRA (1983) (29)
- All-optical digital logic : Full addition or subtraction on a three-state system (2006) (29)
- A classical kinematic model for direct reactions of oriented reagents (1987) (29)
- Nonreactive Molecular Encounters (1967) (29)
- Pump and probe of ultrafast charge reorganization in small peptides: a computational study through sudden ionizations. (2013) (29)
- Dynamics of high molecular Rydberg states in the presence of a weak dc field (1994) (28)
- Translational energy dependence of the reaction cross section: An information theoretic synthesis with applications to M+CH3I (1975) (28)
- Potential energy surface effects on differential cross sections for polyatomic reactions (1995) (28)
- Gating the Conductivity of Arrays of Metallic Quantum Dots (2003) (28)
- Temperature-dependent and friction-controlled electrochemically induced shuttling along molecular strings associated with electrodes. (2005) (28)
- Convergence of Logic of Cellular Regulation in Different Premalignant Cells by an Information Theoretic Approach (2011) (28)
- Stereocontrol of attosecond time-scale electron dynamics in ABCU using ultrafast laser pulses: a computational study. (2011) (28)
- Logic implementations using a single nanoparticle-protein hybrid. (2010) (27)
- A performance criterion for information theoretic data analysis (1979) (27)
- MOLECULAR ORBITAL ANALYSIS OF THE ORIENTATION-DEPENDENT BARRIER TO DIRECT EXCHANGE REACTIONS (1991) (27)
- Information-Theoretic Approach: Application to Molecular Collisions (1979) (27)
- Metabolomic analysis of the green microalga Chlamydomonas reinhardtii cultivated under day/night conditions. (2015) (27)
- Kinetics and dynamics of reactions in liquids (1995) (27)
- A unified algebraic approach to bound and continuum states of anharmonic potentials (1983) (26)
- Short-time dynamics on several electronic states: formalism and computational study of I2 in rare gas solvents (1995) (26)
- Dissociation kinetics of peptide ions. (2006) (26)
- Activated chemical reactions driven by accepted fluctuations (1988) (26)
- Collision experiments with partial resolution of final states: Maximum entropy procedure and surprisal analysis (1979) (25)
- The time scale for electronic reorganization upon sudden ionization of the water and water-methanol hydrogen bonded dimers and of the weakly bound NO dimer. (2006) (25)
- Prompt solvent-induced electronic predissociation of femtosecond pumped iodine. A computational study (1995) (25)
- Internal energy effects on mass spectrometric fragmentation (1989) (25)
- Variational Corrections to Decoupling Approximations in Molecular Collision Theory (1969) (25)
- The exoergic F+CH4 reaction as an example of peripheral dynamics (1998) (25)
- Control of electronic dynamics visualized by angularly resolved photoelectron spectra: A dynamical simulation with an IR pump and XUV attosecond-pulse-train probe (2014) (25)
- Does a dissociating molecule sample the available phase space (1991) (25)
- Rotational autoionization and interseries coupling of high Rydberg states by the anisotropy of the molecular core: The quantal long time evolution (1996) (25)
- Kinematic constraints in reactive collisions (1991) (24)
- Translational energy requirements and disposal in molecular collisions: I. Cross sections and probability matrices for the alkali atom—alkyl iodide reactions (1976) (24)
- Quantal transition probabilities from classical trajectories: Application to the collinear reactive H + Cl2 system (1977) (24)
- Ternary logic implemented on a single dopant atom field effect silicon transistor (2010) (24)
- Systematic trends in the alkali metal-alkyl iodide reaction: The translational energy dependence of the reaction cross section (1976) (24)
- Vibrational enhancement of the reaction rate and steric requirements in the H + D2(ν) and D + H2(χ) reactions (1985) (24)
- The different roles of reagent vibrational excitation for endothermic and exothermic reactions (1976) (23)
- Classical trajectory calculation of the energy dependence of the total reaction cross section for K + CH3I → KI + CH3 (1973) (23)
- Thermodynamic analysis of chemical laser systems (1974) (23)
- Mode selectivity in the classical power spectra of highly vibrationally excited molecules (1992) (23)
- A new approach to non-adiabatic transitions in collision theory (1972) (23)
- Electrical transport in saturated and conjugated molecular wires. (2006) (23)
- Microscopic reversibility and probability matrices for molecular collisions (1976) (23)
- On the entropy of a continuous distribution (1975) (23)
- Information-theoretic analysis of energy disposal in heavy-ion transfer reactions (1979) (23)
- Architecture with designer atoms: simple theoretical considerations. (2000) (22)
- Dynamical stereochemistry of elementary reactions in solution (1990) (22)
- Critical Points in Tumorigenesis: A Carcinogen-Initiated Phase Transition Analyzed via Single-Cell Proteomics. (2016) (21)
- Logic gates using high Rydberg states (2001) (21)
- Vibration-vibration resonance conditions in intramolecular classical dynamics of triatomic and larger molecules (1989) (21)
- Vibrational and rotational energy disposal in the H + D2 reaction at 1.3 eV: Surprisal analysis of experiments and computations☆ (1984) (21)
- Experimental and inherent uncertainties in the information theoretic approach (1980) (21)
- A model algebraic Hamiltonian for interacting nonequivalent local modes with application to HCCD and H12C13CD (1984) (21)
- Energy flow pathways and their spectral signatures in vibrationally excited acetylene (1988) (21)
- Transcending binary logic by gating three coupled quantum dots. (2007) (21)
- On the Conservation Rule for the Total Cross Section in Molecular Collision Theory (1972) (21)
- Opacity Analysis of Inelastic Molecular Collisions. VI. The Sudden Approximation for Rotational Excitation (1971) (21)
- Reconfigurable logic devices on a single dopant atom - operation up to a full adder by using electrical spectroscopy. (2009) (21)
- Parallel and Multivalued Logic by the Two-Dimensional Photon-Echo Response of a Rhodamine–DNA Complex (2015) (21)
- LIQUID STATE CONTROL OF CHEMICAL REACTIONS : TOWARD A MOLECULAR DESCRIPTION (1994) (21)
- Overtone spectrum in terms of normal or of equivalent modes with application to H2O (1983) (20)
- Dynamical stereochemistry of the hydrogen exchange reaction: a computational study (1986) (20)
- On the separation of time scales in the exploration of phase space of an isolated molecule (1990) (20)
- Chemical lasers: A thermodynamic analysis of a system in disequilibrium (1975) (20)
- Chemical lasers: A thermodynamic analysis of a system in disequilibrium (1975) (20)
- Surprisal analysis of products' translational energy distribution in molecular collisions (1977) (20)
- Imaging Transport Disorder in Conducting Arrays of Metallic Quantum Dots: An Experimental and Computational Study (2002) (20)
- Superexchange, Localized, and Domain-Localized Charge States for Intramolecular Electron Transfer in Large Molecules and in Arrays of Quantum Dots (2001) (20)
- Prompt and delayed ionization of large molecules (1993) (20)
- On the theory of collision-induced dissociation (1971) (20)
- Molecular decision trees realized by ultrafast electronic spectroscopy (2013) (20)
- Geometry in classical statistical thermodynamics (1986) (20)
- Kinematic mass effect in the dynamical stereochemistry of activated bimolecular reactions (1991) (20)
- Thermodynamic efficiency of a finite gain laser (1975) (19)
- Level Structure and Dynamics from Diatomics to Clusters (2007) (19)
- The practice of surprisal inference: products' state distribution in the chemiluminescent-molecule reaction of C+ + H2☆ (1981) (19)
- Continuous variables logic via coupled automata using a DNAzyme cascade with feedback† †Electronic supplementary information (ESI) available. See DOI: 10.1039/c6sc03892a Click here for additional data file. (2016) (19)
- Time domain information from resonant Raman excitation profiles: A direct inversion by maximum entropy (1993) (19)
- The dependence of the branching ratio in the F+HD reaction on the initial rotational state of HD (1976) (19)
- Concerted vs Sequential Four-Center Reactions: A Computational Study of High-Energy Dynamics (1995) (19)
- The statistical wave function (1988) (19)
- Vibrational energy transfer in non-reactive molecular collisions: an information-theoretic analysis (1975) (19)
- Opacity analysis of inelastic molecular collisons: III. the conservation of the total cross section (1969) (18)
- Anharmonic local-mode-normal-mode transformations: an algebraic treatment (1986) (18)
- Reactive and nonreactive charge transfer by the FMS method: low energy H++D2 and H+H2+ collisions (1999) (18)
- On the relation between collinear and three dimensional collision rates with applications to vibrational energy transfer (1976) (18)
- Fluctuations in Spectral Intensities and Transition Rates (2007) (18)
- Application of semiclassical collision theory to the collinear reactive H+H2 system (1973) (18)
- Quantal fluctuations in fluorescence lifetimes of individual rovibronic levels (1987) (18)
- Fast Energy Transfer in CdSe Quantum Dot Layered Structures: Controlling Coupling with Covalent-Bond Organic Linkers (2018) (18)
- THEORETICAL CHEMISTRY INSTITUTE THE UNIVERSITY OF WISCONSIN NASA-CR-127261 ) ENTROPY AND CHEMICAL CHANGEo 1 : CHARACTERIZATION OF PRODUCT ( AND REACTANT ) ENERGY DISTRIBUTIONS IN REACTIVE (2009) (18)
- The role of the collision partner in the rotational excitation of diatomic molecules (1976) (18)
- Steric hindrance can be probed via the dependence of the reactivity on reagent rotation: O+HCl (1990) (18)
- On the distorted-wave Magnus approximation in non-reactive molecular collision☆ (1968) (17)
- Maximal entropy inference of oncogenicity from phosphorylation signaling (2010) (17)
- The distribution of intensities in a vibrational spectrum: a model computational study of the transition to classical chaos (1987) (17)
- Products' angular distribution for stereoselective reactions. Simple optical and kinematic considerations (1989) (17)
- All Optical Full Adder Based on Intramolecular Electronic Energy Transfer in the Rhodamine-Azulene Bichromophoric System (2008) (17)
- Comment on the dynamics of dissociation of diatomic molecules: Mass and temperature effects (1976) (17)
- UNIMOLECULAR DISSOCIATION FROM A DENSE SET OF STATES (1996) (17)
- The dynamics of Rydberg states of molecules in the intermediate regime: The role of the vibrations (1996) (17)
- Electronic excitation induced by reactive molecular collisions: a theoretical model (1972) (17)
- Multiple traversals of a conical intersection: electronic quenching in Na∗ + H2 (1997) (17)
- How Large Are High Molecular Rydberg States? A Direct Experimental Test (1995) (17)
- Surprisal Analysis of Transcripts Expression Levels in the Presence of Noise: A Reliable Determination of the Onset of a Tumor Phenotype (2013) (17)
- A Measure of the Phase Space Accessed by a Probe in Quantum-Algebraic Systems (1987) (17)
- On the product electronic state distribution in reactions of alkali dimers with halogen atoms (1977) (17)
- Time-dependent view of an isotope effect in electron-nuclear nonequilibrium dynamics with applications to N2 (2018) (16)
- Internal excitation in non-reactive molecular collissions: resonances in elastic scattering of atoms by diatomic molecules☆ (1968) (16)
- Logic operations in a doped solid driven by stimulated Raman adiabatic passage (2011) (16)
- Spacings distribution for highly excited vibrational states: Role of dynamical symmetry (1984) (16)
- Dynamical Stereochemistry on Several Electronic States: A Computational Study of Na* + H2 (1997) (16)
- Angular entropy: The information content of molecular scattering angular distributions. [Differential cross section, interference] (1977) (16)
- Updated Principle of Corresponding States (2004) (16)
- The cage effect and energetic and steric requirements of elementary bimolecular reactions in condensed phases (1992) (16)
- Heavy-Ion Transfer Reactions to the Continuum: Surprisal Analysis and the Condition of Maximal Entropy (1978) (16)
- A thermodynamic derivation of the cross-relations for rates of electron-transfer reactions (1980) (16)
- Statistical theories for molecular collisions: A maximum entropy derivation (1980) (16)
- Personalized disease signatures through information-theoretic compaction of big cancer data (2018) (16)
- The analysis of intensity fluctuations for a fully resolved spectrum: Pyrazine (1988) (15)
- Nonstatistical charged fragments distribution in a Coulomb explosion following a site-selective ionization (1991) (15)
- The algebraic Hamiltonian for diatomic molecules in the vibron model (1986) (15)
- Translational energy requirements and disposal in molecular collisions: II. Branching ratios and products state distributions for the exchange reactions of alkali atoms with alkali halides (1976) (15)
- The determination of time cross correlation functions by inversion of Raman excitation profiles (1993) (15)
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- The direct overtone pumping of polyatomic molecules (1993) (0)
- Molecular Reaction Dynamics: Dynamics of gas–surface interactions and reactions (2005) (0)
- Rotational Sub-Excitation Resonances in Slow Molecular Collisions (1968) (0)
- Spectral Fluctuations in Finite Systems (1987) (0)
- Observation of Selective Isotope Effect in the Ultraviolet excitation of N2: A Computational Study (2011) (0)
- A generalized Langevin equation satisfied by wave function: a theory of damping for molecular processes and stochastic process of wave function (1993) (0)
- Abstract 2069: Overcoming drug resistance by targeting melanoma dedifferentiation through information-theoretic analysis and single cell proteomics (2017) (0)
- Energy and chemical change. Final report 1 Jun 74--31 Oct 76. [Dept. of Chemistry, Univ. of Texas, Austin] (1976) (0)
- Preface (2008) (0)
- Stereocontrol of ultrafast electron dynamics in ABCU with attosecond laser pulses : a computational study + (2010) (0)
- Cyclic cell state transition is associated with the adaptive resistance to BRAF inhibition in melanomas (2018) (0)
- On the dynamic response of impure molecular crystals (2009) (0)
- On Complete Orthonormal Sets of Coherent and of Squeezed States (1991) (0)
- Internal Excitation in Molecular Collisions (1966) (0)
- The Information-Theoretic Approach: An Interim Progress Report (1977) (0)
- Molecular Dynamics of Unstable Intermediates (1974) (0)
- Probing the evolution of electronic coherence induced by CEP-controlled ultrashort IR pulse using VMI and ATAS (2019) (0)
- Electronic and transport properties of arrays of metallic quantum dots: A computational study (2003) (0)
- Trajectories from Snapshots: Integrated proteomic and metabolic single-cell assays reveal multiple independent adaptive responses to drug tolerance in a BRAF-mutant melanoma cell line (2019) (0)
- Relaxation in Macroscopic System: An Information Theoretic Approach (1976) (0)
- Enhancing the non-adiabatic transfer with heavier isotopomers: Effect of mass in the ultrafast electron-nuclear dynamics in LiH induced by few-cycle IR pulses (2019) (0)
- Photons, Molecules, and Lasers (1981) (0)
- Multi-omic single-cell snapshots reveal multiple independent trajectories to drug tolerance in a melanoma cell line (2020) (0)
- Molecular Reaction Dynamics: Introduction to reactive molecular collisions (2005) (0)
- Time-Dependent Kinetic-Thermodynamic Description of a Nonequilibrium Molecular System: The HF Chemical Laser (1979) (0)
- Interference effects in product state distributions using time domain information (1994) (0)
- Molecular Reaction Dynamics: Molecular collisions (2005) (0)
- Maximal Entropy Inference of Oncogenicity (2010) (0)
- Molecular Reaction Dynamics: Dynamics in the condensed phase (2005) (0)
- Understanding chemical reactions at the molecular level (2005) (0)
- Ionization/Fragmentation of SO " Experimental and Computational (1985) (0)
- Patterns of Maximal Entropy (1987) (0)
- [Prediction of the molecular response to pertubations from single cell measurements]. (2014) (0)
- Prologue to the Future (1995) (0)
- On Maximizing the Information from an Indirect Experiment (1980) (0)
- Information-Theoretic Analysis of Reactive/Non-Reactive Branching Ratios for Triatomic Collision Complexes: K + CsF, RbF (1975) (0)
- bles logic via coupled automata using a DNAzyme cascade with feedback † (2017) (0)
- Accommodation and Energy Transfer in Molecule-Surface Scattering (1984) (0)
- Reactions and relaxations in gaseous systems - The information theoretic approach (1980) (0)
- Molecular Reaction Dynamics: Chemistry in real time (2005) (0)
- Abstract 6585: Systems biology for investigating drug resistance mechanism of melanoma (2020) (0)
- Novel Isotope Effect in Coherent Non-adiabatic Dynamics Induced by an Attosecond Pulse (2021) (0)
- Edinburgh Research Explorer Intracellular redox potential is correlated with miRNA expression in MCF7 cells under hypoxic conditions (2019) (0)
- Separation of Time Scales in the Dynamics of High Molecular Rydberg States (2007) (0)
- The living of the green microalga Chlamydomonas reinhardtii in day/night cycles (2015) (0)
- Computing by Non-linear Optical Molecular Response (2018) (0)
- Nonlinear surprisal for product vibrational state distribution for the the reaction Li + FH → LiF + H (1987) (0)
- Generating the Spectrum of Nonlinear Hamiltonians (1994) (0)
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