David Chandler

Q: What Schools Are Affiliated With David Chandler

David Chandler is affiliated with the following schools: University of Illinois Urbana-Champaign, Columbia University, University of Cambridge, University of Pennsylvania, Harvard University, University of Bath, University of California, Berkeley, University of Nottingham, California Institute of Technology, San Diego State University, University of Buenos Aires, Stanford University, Massachusetts Institute of Technology

David Chandler 's AcademicInfluence.com Rankings

David Chandler

Chemistry

#424

World Rank

#790

Historical Rank

#198

USA Rank

chemistry Degrees

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Chemistry

David Chandler 's Degrees

PhD Chemistry University of California, Berkeley
Bachelors Chemistry Stanford University

Why Is David Chandler Influential?

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According to Wikipedia, David Chandler was a physical chemist and a professor at the University of California, Berkeley. He was a member of the United States National Academy of Sciences and a winner of the Irving Langmuir Award. He published two books and over 300 scientific articles.

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David Chandler '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

Role of Repulsive Forces in Determining the Equilibrium Structure of Simple Liquids (1971) (3828)
Interfaces and the driving force of hydrophobic assembly (2005) (2783)
Transition path sampling: throwing ropes over rough mountain passes, in the dark. (2002) (1583)
Hydrogen-bond kinetics in liquid water (1996) (1381)
Hydrophobicity at Small and Large Length Scales (1999) (1299)
Statistical mechanics of isomerization dynamics in liquids and the transition state approximation (1978) (1086)
Optimized Cluster Expansions for Classical Fluids. II. Theory of Molecular Liquids (1972) (1085)
Exploiting the isomorphism between quantum theory and classical statistical mechanics of polyatomic fluids (1981) (934)
Transition path sampling and the calculation of rate constants (1998) (838)
Two‐dimensional imaging of state‐selected photodissociation products detected by multiphoton ionization (1987) (803)
Structure and hydrogen bond dynamics of water-dimethyl sulfoxide mixtures by computer simulations. Interim report, April 1992-October 1993 (1993) (661)
Theory of the hydrophobic effect (1977) (631)
Autoionization in Liquid Water (2001) (576)
Relationship between the Hard-Sphere Fluid and Fluids with Realistic Repulsive Forces (1971) (464)
Van der Waals Picture of Liquids, Solids, and Phase Transformations (1983) (452)
Rigorous formulation of quantum transition state theory and its dynamical corrections (1989) (410)
Dynamics on the way to forming glass: bubbles in space-time. (2009) (375)
Optimized Cluster Expansions for Classical Fluids. I. General Theory and Variational Formulation of the Mean Spherical Model and Hard Sphere Percus‐Yevick Equations (1972) (355)
Molecular model for aqueous ferrous–ferric electron transfer (1988) (350)
Instantaneous liquid interfaces. (2009) (332)
Reaction coordinates of biomolecular isomerization. (2000) (332)
Vibrational dephasing and frequency shifts of polyatomic molecules in solution (1982) (322)
Dynamic Order-Disorder in Atomistic Models of Structural Glass Formers (2009) (311)
Dynamic pathways for viral capsid assembly. (2005) (300)
Efficient transition path sampling: Application to Lennard-Jones cluster rearrangements (1998) (295)
Density functional theory of nonuniform polyatomic systems. I. General formulation (1986) (293)
Geometrical explanation and scaling of dynamical heterogeneities in glass forming systems. (2002) (292)
Imaging techniques for the study of chemical reaction dynamics. (1995) (286)
Temperature and length scale dependence of hydrophobic effects and their possible implications for protein folding. (2000) (283)
Rough hard sphere theory of the self‐diffusion constant for molecular liquids (1975) (278)
Hydrophobicity: Two faces of water (2002) (271)
Free energy functions in the extended RISM approximation (1985) (270)
On the calculation of reaction rate constants in the transition path ensemble (1999) (266)
Kinetic pathways of ion pair dissociation in water (1999) (262)
The hydrophobic effect and the influence of solute-solvent attractions (2002) (260)
Theory of intermolecular pair correlations for molecular liquids. Applications to the liquids carbon tetrachloride, carbon disulfide, carbon diselenide, and benzene (1974) (259)
Statistical mechanics of chemical equilibria and intramolecular structures of nonrigid molecules in condensed phases (1976) (259)
Trajectory analysis of a kinetic theory for isomerization dynamics in condensed phases (1979) (256)
Sampling ensembles of deterministic transition pathways (1998) (242)
Fluctuations of water near extended hydrophobic and hydrophilic surfaces. (2009) (234)
Drying-induced hydrophobic polymer collapse (2002) (233)
Coarse-grained microscopic model of glass formers (2003) (222)
Micelle Formation and the Hydrophobic Effect (2004) (208)
Role of nuclear tunneling in aqueous ferrous–ferric electron transfer (1990) (206)
The putative liquid-liquid transition is a liquid-solid transition in atomistic models of water. II. (2013) (191)
New type of cluster theory for molecular fluids: Interaction site cluster expansion (1975) (188)
Scaling of Hydrophobic Solvation Free Energies (2001) (187)
Excess electrons in simple fluids. I. General equilibrium theory for classical hard sphere solvents (1984) (185)
Sitting at the edge: how biomolecules use hydrophobicity to tune their interactions and function. (2011) (184)
Density functional theory of nonuniform polyatomic systems. II: Rational closures for integral equations (1986) (183)
Roles of Repulsive and Attractive Forces in Liquids: The Optimized Random Phase Approximation (1972) (180)
The electric double layer has a life of its own (2014) (176)
Diabatic surfaces and the pathway for primary electron transfer in a photosynthetic reaction center (1993) (172)
Convenient and accurate discretized path integral methods for equilibrium quantum mechanical calculations (1981) (171)
Subkelvin Cooling NO Molecules via "Billiard-like" Collisions with Argon (2003) (170)
Excitations Are Localized and Relaxation Is Hierarchical in Glass-Forming Liquids (2011) (166)
Excitation lines and the breakdown of Stokes-Einstein relations in supercooled liquids. (2003) (163)
Space-time thermodynamics of the glass transition. (2005) (160)
Solution of a new integral equation for pair correlation functions in molecular liquids (1973) (160)
The putative liquid-liquid transition is a liquid-solid transition in atomistic models of water. (2011) (157)
New and proper integral equations for site-site equilibrium correlations in molecular fluids (1982) (152)
Hydration of metal surfaces can be dynamically heterogeneous and hydrophobic (2013) (151)
Molecular explanation for why talc surfaces can be both hydrophilic and hydrophobic. (2011) (149)
Computer simulation of photochemically induced electron transfer (1989) (149)
Perturbation Theory of the Thermodynamic Properties of Simple Liquids (1971) (148)
Structures of Molecular Liquids (1978) (148)
A molecular dynamics and Monte Carlo study of solvent effects on the conformational equilibrium of n‐butane in CCl4a),b) (1979) (147)
ON THE EQUILIBRIUM STRUCTURE OF SIMPLE LIQUIDS (1970) (143)
Solvent coarse-graining and the string method applied to the hydrophobic collapse of a hydrated chain (2007) (143)
Corresponding states of structural glass formers. (2008) (137)
Length scale for the onset of Fickian diffusion in supercooled liquids (2004) (135)
Semiclassical study of electronically nonadiabatic dynamics in the condensed-phase: Spin-boson problem with Debye spectral density (1999) (132)
Statistical mechanics of small chain molecules in liquids. I. Effects of liquid packing on conformational structures (1978) (127)
Isomerization dynamics in liquids by molecular dynamics (1980) (123)
Derivation of an integral equation for pair correlation functions in molecular fluids (1973) (117)
Photofragment imaging: The 266 nm photodissociation of CH3I (1989) (114)
Direct Measurement of the Preferred Sense of NO Rotation After Collision with Argon (2001) (113)
Extended surfaces modulate hydrophobic interactions of neighboring solutes (2011) (113)
Optimized Cluster Expansions for Classical Fluids. III. Applications to Ionic Solutions and Simple Liquids (1972) (112)
Excess electrons in simple fluids. II. Numerical results for the hard sphere solvent (1984) (108)
Computer simulation study of the mean forces between ferrous and ferric ions in water (1992) (107)
Dynamics of Nucleation in the Ising Model (2004) (106)
The dielectric constant and related equilibrium properties of molecular fluids: Interaction site cluster theory analysis (1977) (105)
Cluster diagrammatic analysis of the RISM equation (1976) (102)
Atomistic understanding of kinetic pathways for single base-pair binding and unbinding in DNA (2003) (102)
Translational and rotational diffusion in liquids. II. Orientational single‐particle correlation functions (1974) (101)
A Coarse-Grained Model of Water Confined in a Hydrophobic Tube (2003) (100)
Effects of solute--solvent attractive forces on hydrophobic correlations (1980) (99)
Femtosecond time-resolved photoelectron angular distributions probed during photodissociation of NO2. (2000) (99)
Charge fluctuations in nanoscale capacitors. (2013) (98)
The molecular structure of the interface between water and a hydrophobic substrate is liquid-vapor like. (2014) (97)
Water evaporation: a transition path sampling study. (2012) (97)
Applications of the RISM equation to diatomic fluids: the liquids nitrogen, oxygen and bromine☆ (1976) (96)
Transition path sampling of cavitation between molecular scale solvophobic surfaces (2000) (95)
Perturbation Theory for Repulsive Forces in Classical Fluids: Selected Applications (1972) (93)
The conversion of HCN to NO and N2 in H2−O2−HCN−Ar flames at low pressure (1985) (93)
Time correlation function and path integral analysis of quantum rate constants (1989) (92)
Corresponding states of structural glass formers. II. (2009) (92)
Interaction site cluster series for the Helmholtz free energy and variational principle for chemical equilibria and intramolecular structures (1977) (92)
Transition path sampling: Throwing ropes over mountains in the dark (2000) (92)
Phase diagram of supercooled water confined to hydrophilic nanopores. (2012) (92)
Water at an electrochemical interface--a simulation study. (2008) (91)
Combined neutron diffraction and computer simulation study of liquid dimethyl sulphoxide (1993) (88)
Quantifying Density Fluctuations in Volumes of All Shapes and Sizes Using Indirect Umbrella Sampling (2011) (86)
Free energies of electron transfer (1992) (85)
A search for mode‐selective chemistry: The unimolecular dissociation of t‐butyl hydroperoxide induced by vibrational overtone excitation (1982) (84)
Physical chemistry: Oil on troubled waters (2007) (83)
Femtosecond time‐resolved studies of coherent vibrational Raman scattering in large gas‐phase molecules (1995) (82)
Mode Expansion in Equilibrium Statistical Mechanics. III. Optimized Convergence and Application to Ionic Solution Theory (1971) (82)
Efficient transition path sampling for nonequilibrium stochastic dynamics. (2001) (81)
Electrostatic analogy for surfactant assemblies (1992) (81)
An improved coarse-grained model of solvation and the hydrophobic effect. (2010) (81)
Dynamical exchanges in facilitated models of supercooled liquids. (2005) (81)
Mode Expansion in Equilibrium Statistical Mechanics. I. General Theory and Application to the Classical Electron Gas (1970) (80)
Decoupling of exchange and persistence times in atomistic models of glass formers. (2007) (79)
Stochastic molecular dynamics study of trans–gauche isomerization processes in simple chain molecules (1980) (77)
Experimental measurements of state resolved, rotationally inelastic energy transfer (1995) (76)
Theory of amorphous ices (2013) (75)
Reference interaction site model polaron theory of the hydrated electron (1991) (74)
Quantum theory of polarization in liquids: Exact solution of the mean spherical and related approximations (1982) (74)
Dielectric solvation dynamics of molecules of arbitrary shape and charge distribution (1998) (74)
Photofragment imaging: the 266-nm photolysis of CD3I (1990) (73)
Effective adiabatic approximation for a two level system coupled to a bath (1985) (72)
The role of solvent fluctuations in hydrophobic assembly. (2007) (72)
Differential cross sections for collisions of hexapole state-selected NO with He. (2005) (72)
GAUSSIAN FIELD MODEL OF DIELECTRIC SOLVATION DYNAMICS (1996) (72)
Heterogeneity and growing length scales in the dynamics of kinetically constrained lattice gases in two dimensions. (2004) (71)
Roles of classical dynamics and quantum dynamics on activated processes occurring in liquids (1986) (70)
Importance sampling and theory of nonequilibrium solvation dynamics in water (2000) (66)
Photodissociation of acetylene: Determination of D00 (HCC–H) by photofragment imaging (1990) (66)
Cold and ultracold molecules: spotlight on orbiting resonances. (2010) (66)
Space-time thermodynamics and subsystem observables in a kinetically constrained model of glassy materials. (2006) (66)
Hydrophobic solvation of nonspherical solutes (1980) (65)
Lengthscale dependence of dynamic four-point susceptibilities in glass formers. (2006) (64)
Photofragment imaging of methane (1996) (63)
RISM calculation of the structure of liquid acetonitrile (1978) (63)
Finite-temperature critical point of a glass transition (2010) (63)
Raman pump/probe measurements of state‐to‐state energy transfer rates in the v=1 state of H2 (1988) (61)
Electronic states of a topologically disordered system: Exact solution of the mean spherical model for liquids (1982) (61)
A density functional treatment of the hard dumbbell freezing transition (1987) (61)
Photodissociation studies of isocyanic acid: heat of formation and product branching ratios (1986) (60)
Solvation at Aqueous Metal Electrodes (2012) (60)
Photodissociation of N2O: J-dependent anisotropy revealed in N2 photofragment images (1999) (59)
Stochastic molecular dynamics study of cyclohexane isomerization (1988) (59)
A two‐color laser‐induced grating technique for gas‐phase excited‐state spectroscopy (1992) (58)
Transition pathways in a many-body system: Application to hydrogen-bond breaking in water (1998) (57)
Calorimetric glass transition explained by hierarchical dynamic facilitation (2012) (57)
Roles of Repulsive and Attractive Forces in Liquids : The Equilibrium Theory of Classical Fluids (2007) (57)
Equilibrium structure and molecular motion in liquids (1974) (56)
Ion imaging measurement of collision-induced rotational alignment in Ar-NO scattering (2001) (56)
Excess Electrons in Liquids: Geometrical Perspectives (1994) (56)
Internal state distributions of CO from HNCO photodissociation (1987) (56)
Chemical dynamics of the protonated water trimer analyzed by transition path sampling (1999) (55)
Comparisons of Monte Carlo and RISM calculations of pair correlation functions (1977) (55)
Statistical mechanics of small chain molecules in liquids. II. Intermolecular pair correlations for liquid n‐butane (1978) (54)
Pre-transition effects mediate forces of assembly between transmembrane proteins (2016) (54)
Rotational alignment of the methyl-d3 fragment from the 266-nm photodissociation of methyl-d3 iodide (1991) (54)
Simulation of an excess electron in a hard sphere fluid (1985) (53)
State-to-state photodynamics of nitrous oxide and the effect of long-range interaction on the alignment of O(1D2) (2000) (52)
Mode Expansion in Equilibrium Statistical Mechanics. II. A Rapidly Convergent Theory of Ionic Solutions (1971) (52)
Premelting, fluctuations, and coarse-graining of water-ice interfaces. (2014) (51)
Mass-resolved laser ionization spectroscopy of HCl (1987) (51)
Constrained dynamics of localized excitations causes a non-equilibrium phase transition in an atomistic model of glass formers. (2011) (51)
Rotational state-to-state differential cross sections for the HCl–Ar collision system using velocity-mapped ion imaging (2000) (50)
Rotational state distributions of NH(a 1Δ) from HNCO photodissociation (1987) (50)
Model of a fluid at small and large length scales and the hydrophobic effect. (2001) (48)
The conformational states of Mg·ATP in water (2003) (47)
Classical diffusion in strong random media (1994) (47)
Photofragment imaging: the 205-nm photodissociation of CH3Br and CD3Br (1992) (47)
Quantum theory of solvent effects on electronic spectra: Predictions of the exact solution of the mean spherical model (1983) (46)
The unbinding of ATP from F1-ATPase. (2003) (45)
Elastic energy storage in β-sheets with application to F1-ATPase (2003) (45)
Fluctuation-dissipation ratios in the dynamics of self-assembly. (2007) (45)
Monte Carlo study of polymers in equilibrium with random obstacles (1992) (45)
Ab initio analysis of proton transfer dynamics in (H2O)3H (2000) (45)
Measurement of rotational energy transfer rates for HD (v=1) in collisions with thermal HD (1986) (43)
Negative differential mobility of weakly driven particles in models of glass formers. (2008) (43)
Hydrocarbon/nitric oxide interactions in low-pressure flames (1988) (43)
An experimental study of probe distortions to the structure of one-dimensional flames☆ (1986) (42)
Ion imaging studies of product rotational alignment in collisions of NO (X2Π1/2,j=0.5) with Ar (2004) (42)
Path‐integral calculation of the tunnel splitting in aqueous ferrous–ferric electron transfer (1991) (41)
Characterizing heterogeneous dynamics at hydrated electrode surfaces. (2013) (41)
Barrier crossings:. classical theory of rare but important events (1998) (41)
Comment on the role of constraints on the conformational structure of n‐butane in liquid solvents (1979) (41)
Optimized cluster theory, the Lennard-Jones fluid, and the liquid-gas phase transition (1974) (41)
Water exchange at a hydrated platinum electrode is rare and collective (2015) (40)
Phase Diagram and Free Energies of Vapor Films and Tubes for a Confined Fluid (1998) (40)
Excess electrons in simple fluids. IV. Real time behavior (1987) (40)
Application of ion imaging to the atom–molecule exchange reaction: H+HI→H2+I (1991) (40)
Hydrophobic interactions and osmotic second virial coefficients for methanol in water (1980) (39)
Preparation and relaxation of very stable glassy states of a simulated liquid. (2011) (39)
Perspective: Advanced particle imaging. (2017) (39)
Two-dimensional Imaging ofPhotofragments (1988) (38)
Unimolecular decomposition of t-butylhydroperoxide by direct excitation of the 6–0 O—H stretching overtone (1983) (38)
Corresponding states for mesostructure and dynamics of supercooled water. (2013) (38)
Correlated distributions in the photodissociation of HNCO to NH(X3Σ−, a1Δ) + CO(X1Σ+) near the barrier on S1 (1997) (38)
Hypernetted chain closure reference interaction site method theory of structure and thermodynamics for alkanes in water (1988) (38)
Direct measurement of the binding energy of the NO dimer (2002) (38)
Reconstruction of an axisymmetric image from its blurred and noisy projection. (1991) (37)
Excess electrons in simple fluids. III. Role of solvent polarization (1986) (37)
Comparative study of theory and simulation calculations for excess electrons in simple fluids (1987) (36)
Quantum theory for free energies of electron transfer (1992) (36)
Molecular dynamics study of cyclohexane interconversion (1990) (35)
Laser ionization spectroscopy of CD3 via the 3pz 2A‘2 Rydberg state (1989) (35)
Calculation of the dielectric constant of polyatomic fluids with the interaction site formalism (1982) (35)
Umbrella sampling molecular dynamics study of the dielectric constant of water (1993) (35)
Translational spectroscopy of HNCO photodissociation (1987) (35)
Transfer and storage of vibrational energy in liquids: Liquid nitrogen and its solutions with carbon monoxide (1980) (34)
Dynamical Aspects of Isomerization and Melting Transitions in (H2O)8 (2001) (33)
State-to-state differential cross sections for spin–multiplet-changing collisions of NO(X 2Π1/2) with argon (2002) (33)
Gaussian statistics of the hard-sphere fluid (1997) (33)
Coarse-grained modeling of the interface between water and heterogeneous surfaces. (2008) (32)
Differential cross sections for rotationally inelastic scattering of NO from He and D2 (2001) (32)
Direct measurement of rotational energy transfer rate constants for H35Cl (v=1) (1987) (32)
Theory of percolation in fluids of long molecules (1991) (32)
Time scales of supercooled water and implications for reversible polyamorphism (2015) (32)
The Cooling Rate and Volatility Dependent Glass Forming Properties of Organic Aerosols Measured by Broadband Dielectric Spectroscopy. (2019) (32)
Quantum theory of solvation (1984) (32)
Femtosecond time-delayed photoionization studies of ultrafast internal conversion in 1,3,5-hexatriene (1995) (31)
Simultaneous time- and wavelength-resolved fluorescence microscopy of single molecules. (2005) (31)
Stochastic transition pathways in the aqueous sodium chloride dissociation process (2000) (30)
Diffusion of ionic penetrants in charged disordered media (1994) (30)
Neutron scattering and monte carlo determination of the variation of the critical nucleus size with quench depth. (2006) (30)
Photodissociation dynamics of doubly excited Rydberg states of molecular hydrogen (1992) (30)
Effective intramolecular potentials for molecular bromine in argon. Comparison of theory with simulation (1980) (28)
Degenerate four-wave mixing on weak transitions in the gas phase using a tunable excimer laser (1992) (28)
Detection of vibrational‐overtone excitation in water via laser‐induced grating spectroscopy (1995) (28)
Two simulation studies of chemical dynamics in liquids (1988) (28)
Electron transfer in water and other polar environments, how it happens (1998) (27)
State-to-state differential cross sections by velocity mapping for rotational excitation of CO by Ne (2002) (27)
Metastability and no criticality (2016) (26)
Measured radiative lifetimes for H2 and HD in the E,F 1Σ+g electronic state (1986) (25)
Thermodynamics of coarse-grained models of supercooled liquids. (2005) (24)
Fluorescence lifetimes of vibronic levels of naphthalene vapour (1971) (24)
RISM calculation of the structure of liquid chloroform (1979) (24)
Extended surfaces modulate and can catalyze hydrophobic effects (2011) (24)
A theoretical analysis of photoactivated unimolecular dissociation: The overtone dissociation of t‐butyl hydroperoxide (1984) (24)
Measurement of bipolar moments for photofragment angular correlations in ion imaging experiments (2001) (24)
RISM equations for fluids in quenched amorphous materials (1991) (24)
Rotational and vibrational energy transfer of H2(ν = 1, J = 1) in collisions with H2, Ar, HD and D2 (1989) (23)
Segue between favorable and unfavorable solvation. (2007) (22)
Ion imaging the recoil energy distribution following vibrational predissociation of triplet state pyrazine–Ar van der Waals clusters (1999) (22)
On the Dissociation of van der Waals Clusters of X2−Cyclohexane (X = O, Cl) Following Charge-Transfer Excitation in the Ultraviolet† (2003) (22)
Applicability of Dynamic Facilitation Theory to Binary Hard Disk Systems. (2016) (22)
Reference interaction site model polaron theory of electron mobility in fluids (1990) (22)
Communication: direct angle-resolved measurements of collision dynamics with electronically excited molecules: NO(A2Σ+) + Ar. (2011) (21)
Erratum and addenda: Solution of a new integral equation for pair correlation function in molecular liquids (1975) (21)
A theoretical analysis of the overtone‐induced isomerization of methyl isocyanide (1986) (20)
Rotational alignment of NO (A2Σ+) from collisions with Ne. (2013) (20)
Grid-Flux Method for Learning the Solvent Contribution to the Mechanisms of Reactions (2003) (20)
Photodissociation Dynamics of ArNO Clusters (2004) (20)
Imaging the rotationally state-selected NO(A,n) product from the predissociation of the A state of the NO-Ar van der Waals cluster. (2009) (19)
Effects of liquid structures on chemical reactions and conformational changes of non-rigid molecules in condensed phases (1978) (19)
Constrained impulsive molecular dynamics (1981) (19)
Transfer and storage of vibrational energy in liquids: Liquid carbon monoxide and its solutions with argon (1981) (19)
Assembly of extended interfaces and micelles: charge frustrated models of amphiphilic mixtures (1996) (19)
Collisions of electronically excited molecules: differential cross-sections for rotationally inelastic scattering of NO(A2Σ+) with Ar and He (2012) (19)
Kinematic production of isolated millikelvin molecules (2008) (19)
Formation of $\mathsf{NO(j' = 7.5)}$ molecules with sub-kelvin translational energy via molecular beam collisions with argon using the technique of molecular cooling by inelastic collisional energy-transfer (2004) (18)
RISM calculation of the activation barrier for isomerization of solvated cyclohexane (1986) (17)
Kinetically controlled glass transition measurement of organic aerosol thin films using broadband dielectric spectroscopy (2018) (17)
Elastic energy storage in beta-sheets with application to F1-ATPase. (2003) (17)
H/D fragment ratio in Lyman‐α photolysis of CH2D2 (1996) (17)
A test of the isolated binary collision model. Relaxation of vibrationally excited carbon monoxide by oxygen in liquid argon (1981) (17)
Circular Dichroism Spectroscopy Using Coherent Laser-Induced Thermal Gratings (1997) (16)
Two-color resonant four-wave mixing spectroscopy of ammonia (1995) (15)
Decoupling of self-diffusion and structural relaxation during a fragile-to-strong crossover in a kinetically constrained lattice gas. (2005) (15)
Calculation of orientational pair correlation factors with the interaction site formalism (1984) (15)
Solvation of multiply charged ions: predictions using the reference interaction site method with hypernetted chain closure (1987) (15)
Non-intuitive rotational reorientation in collisions of NO(A 2Σ+) with Ne from direct measurement of a four-vector correlation (2018) (15)
Catastrophe in the Random‐Phase Approximation: Critique of a Theory of Phase Transitions (1971) (14)
Degenerate four-wave mixing with a tunable excimer laser. (1994) (14)
Comment on "Spontaneous liquid-liquid phase separation of water". (2014) (14)
Stereodynamics of Chemical Reactions (2006) (14)
[3] Theoretical and computational studies of hydrophobic interactions (1986) (14)
Statistics of simple chains in a sea of blockers (1995) (14)
Comment on the structure of a simple liquid solvent near a n‐butane solute molecule (1980) (13)
Comment on A new RISM integral equation for solvent polymers (1987) (13)
An investigation of nonadiabatic interactions in Cl(2Pj) + D2 via crossed-molecular-beam scattering. (2005) (13)
Modification of the velocity distribution of H(2) molecules in a supersonic beam by intense pulsed optical gradients. (2006) (13)
Two-color pyrometric imaging of laser-heated carbon particles in a supersonic flow (1990) (13)
Optimized cluster theory correction to the van der Waals model of mixtures (1974) (13)
Theory of orientational pair correlations in molecular fluids (1983) (13)
Using the s ensemble to probe glasses formed by cooling and aging. (2014) (12)
Lectures on Molecular- and Nano-scale Fluctuations in Water (2011) (12)
Production of cold ND3 by kinematic cooling. (2009) (12)
From 50 Years Ago, the Birth of Modern Liquid-State Science. (2016) (12)
Dynamics with the effective adiabatic theory: The Bloch equations (1988) (12)
Methyl isocyanide isomerization kinetics: determination of collisional deactivation parameters following C-H overtone excitation (1986) (12)
Collisions of HCl with rare gas and molecular colliders (2003) (12)
Bridging the Time Scale Gap with Transition Path Sampling (2002) (11)
Photofragment Imaging of Kr2 and ArKr van der Waals Molecules following Two-Photon Excitation (1995) (11)
Liquids: Condensed, disordered, and sometimes complex (2009) (11)
Proton production in one- and two-color laser ionization and dissociation of molecular hydrogen (1988) (11)
Functional Proteomics Identify Cornichon Proteins as Auxiliary Subunits of AMPA Receptors (2009) (11)
Fluctuation Theory and Critical Phenomena (1968) (11)
Spacetime thermodynamics and subsystem observables in a kinetically constrained model of glassy systems (2006) (11)
Speed dependent alignement and angular distributions of O(1D2) from the ultaviolet photodissociation of N2O (1999) (10)
REMPI spectroscopy of CF3I in the bulk and in a molecular beam (1992) (9)
A compact molecular beam machine. (2009) (9)
Visualization of fast energy flow and solvent caging in unimolecular dynamics (1995) (9)
Circular Dichroism Spectroscopy by Four-Wave Mixing Using Polarization Grating-Induced Thermal Gratings (1997) (9)
Hard sphere diffusion model and the velocity autocorrelation function for the Lennard‐Jones fluid (1973) (8)
Dual-etalon frequency-comb cavity ringdown spectrometer. (2012) (8)
Illusions of phase coexistence: Comments on "Metastable liquid-liquid transition ..." by J. C. Palmer et al., Nature 510, 385 (2014) (2014) (8)
Inelastic energy transfer: The NO-rare gas system (2008) (8)
Comment on "Dissociation of water under pressure". (2002) (8)
Density Functional Theory and Freezing of an Ion-Electron Plasma (1994) (8)
Double-resonance laser-ionization spectroscopy of molecular hydrogen in the region of the second dissociation limit (1987) (7)
The art of abstracts. (2011) (7)
Reaction product imaging (1993) (6)
Vector Correlations in the Photodissociation of CH3I, OCS, and Glyoxal (1988) (6)
Ion dynamics: Wired-up water. (2012) (6)
The order-disorder phase transition in lipid bilayers mediates a force for assembly of transmembrane proteins (2015) (5)
Determination of the collisional energy transfer distribution responsible for the collision-induced dissociation of NO2 with Ar (2015) (5)
Differential cross sections for rotational excitation of ND3 by Ne. (2009) (5)
Metastability and no criticality (2016) (5)
Non‐Gaussian influence functional for quantum systems (1986) (5)
Product Imaging Studies of Photodissociation and Bimolecular Reaction Dynamics (2001) (5)
The quest for cold and ultracold molecules. (2009) (5)
The Unbinding of ATP from F 1-ATPase (2003) (5)
Velocity Mapping of Multiphoton Excited Molecules (2007) (5)
High-resolution photoelectron images and D+ photofragment images following 532-nm photolysis of D2 (1998) (4)
Application of the Reactive Flux Formalism to Study Water Hydrogen Bond Dynamics (1994) (4)
Liquid-phase chemical reactions, the pathways for important rare events (1990) (4)
Alignment of the hydrogen molecule under intense laser fields. (2017) (4)
Time-Resolved Broadband Cavity-Enhanced Absorption Spectroscopy for Chemical Kinetics (2013) (4)
The kinematic cooling of molecules with laser-cooled atoms (2009) (4)
Stochastic Molecular Dynamics Study of Cyclohexane Isomerization. (1988) (4)
ENERGY FLOW DURING ISOMERIZATION REACTIONS IN LIQUIDS (1994) (3)
Ab initio analysis of proton transfer dynamics in H O H 2 3 (2000) (3)
Differential cross sections for rotationally inelastic scattering of NO from He and D 2 (2001) (3)
Autodissociation of a water molecule in liquid water (2000) (3)
Theoretical and computational studies of hydrophobic interactions. (1986) (3)
The order-disorder transition in model lipid bilayers is a first-order hexatic to liquid phase transition (2015) (3)
Pre-Transition Effects Mediate Forces of Assembly between Transmembrane Proteins: The Orderphobic Effect (2015) (3)
Fabrication and Properties of High-Temperature Superconducting Wire by the Green-Fiber Method. (1992) (2)
Study of the upper-critical dimension of the East model through the breakdown of the Stokes-Einstein relation. (2017) (2)
Ion imaging studies of product rotational alignment in collisions of NO ð X 2 P 1 = 2 ; j 1⁄4 0 : 5 Þ with Ar (2004) (2)
Comments on a model influence functional for quantum systems (1988) (2)
A MOLECULAR DYNAMICS AND MONTE CARLO STUDY OF SOLVENT EFFECTS ON THE CONFORMATIONAL EQUILIBRIUM OF N-BUTANE IN CARBON TETRACHLORIDE (1979) (2)
Intra-chain organisation of hydrophobic residues controls inter-chain aggregation rates of amphiphilic polymers. (2016) (2)
Development of Scanning Ultrafast Electron Microscope Capability. (2016) (2)
Reaction rate theory: summarising remarks. (2016) (2)
Electron Transfer in Water and Other Polar Environ- Ments, How It Happens From: Classical and Quantum Dynamics in Condensed Phase Simulations, Edited By (2000) (2)
ION IMAGING APPLIED TO THE STUDY OF CHEMICAL DYNAMICS (2004) (2)
Combined neutron diffraction and computer simulation study of liquid dimethyl sulfoxide. Interim report, April 1992-October 1993 (1993) (2)
Direct Angle-Resolved Measurements of Collision Dynamics with Electronically-Excited Molecules. (2010) (1)
Alignment and dissociation of electronically excited molecular hydrogen with intense laser fields (2020) (1)
J ul 2 00 2 Drying Induced Hydrophobic Polymer Collapse (1)
STRUCTURE AND MOTION IN MOLECULAR LIQUIDS - 13TH, 14TH AND 15TH SEPTEMBER, 1978 - GENERAL DISCUSSION (1978) (1)
Extracting Rotational State-to-State Differential Cross-Sections from Velocity-Mapped Ion Imaging Data (2000) (1)
Field Theoretic Models of Liquids (1988) (1)
Photodissociation of Acetylene: Determination of D0 0(HCC‐H) by Photofragment Imaging. (2010) (1)
Nonexistence of Solidlike Solutions to the Mean-Spherical-Model Equations (1972) (1)
Chemical physics: Quantum control of light-induced reactions (2016) (1)
Comment on "Is there a breakdown of the Stokes-Einstein relation in Kinetically Constrained Models at low temperature?" by O. Blondel and C. Toninelli, arXiv:1307.1651 (2013) (1)
Heterogeneity, growing lenght scales, and universality in the dynamicsof kinetically constrained lattice gases in two dimensions (2004) (1)
Inelastic scattering: Energy transfer in molecular collisions (2010) (1)
Introduction (2012) (0)
Two dimensional ion-imaging of photofragments produced by photolysis of oriented molecules. (1996) (0)
Evaluating the Liquid Liquid Phase Transition Hypothesis of Supercoooled Water (2011) (0)
Lengthscale dependence ofdynam ic four-point susceptibilities in glass form ers (2021) (0)
Electric Field Fluctuations in Water (2013) (0)
Microscopic Explanation of Thermal and Dynamical Behaviors of Glass Formers (2003) (0)
A study of electron transfer using a three-level system coupled to an ohmic bath (1993) (0)
2 5 N ov 2 00 8 Corresponding States of Structural Glass Formers (2008) (0)
Mixing coarse-grained and fine-grained water in molecular dynamics simulations of a single system (2014) (0)
FREEZING OF A DIATOMIC FLUID (1987) (0)
An Improved Lattice Gas Model of the Hydrophobic Effect (2010) (0)
Micro-Kelvin cold molecules. (2009) (0)
Hydrophobic effects in interfacial environments (2011) (0)
Modeling the hydrophobic effect by coupling solutes to a lattice gas (2009) (0)
DUAL ETALON FREQUENCY COMB (DEFCOM) SPECTROSCOPY (2012) (0)
Advanced microscopy :time-resolved multi-spectral imaging of single biomolecules. (2005) (0)
Acoustic detector for fission neutrons. (2012) (0)
Fluctuations of Water near Hydrophobic, Hydrophilic and Patterned Surfaces and in Nanoscopic Confinement (2010) (0)
Recoil Energy Distributions in van der Waals Cluster Vibrational Predissociation (2000) (0)
Photodissociation of oriented and state selected molecules: ion-imaging of the state and recoil distribution of fragments. (1997) (0)
Collective Behavior of Water on Platinum (2012) (0)
Ion-imaging studies of the photodissociation of oriented parent molecules: the dissociation of N2O around 200 nm. (1997) (0)
Erratum: Observation of Autler-Townes splitting in the multiphoton ionization ofH2: Measurement of vibronic transition moments between excited electronic states [Phys. Rev. A36, 4107 (1987)] (1988) (0)
A Classical Dynamics Study of the Unbinding of ATP From the F0F1-ATPase (2002) (0)
Amorphous ices explained in terms of nonequilibrium phase transitions in supercooled water (2013) (0)
Rotational state distributions of NH(a /sup 1/. delta. ) from HNCO photodissociation (1987) (0)
Theoretical studies of electron transfer in complex media (1991) (0)
Two-dimensional ion-imaging of fragment angular distributions after photolysis of state-selected and oriented triatomic molecules (1997) (0)
Exploring the dewetting transition in the hydrophobic collapse of melittin (2011) (0)
Nonequilibrium Phase Transitions in Supercooled Water (2012) (0)
etermination of the collisional energy transfer distribution esponsible for the collision-induced dissociation of NO 2 with Ar effrey (2015) (0)
The order–disorder transition in model lipid bilayers is a ﬁrst-order hexatic to liquid phase transition (2015) (0)
dynamics of water at the 100 and 111 surfaces of platinum electrodes (2010) (0)
Ion Imaging Studies of Chemical Dynamics (2001) (0)
Theoretical studies of electron transfer in complex media. Progress report (1991) (0)
A Fundamental Force Governing Protein Self-Assembly in Membranes (2015) (0)
The alignment of O(1D2) from photolysis of nitrous oxide and the lonmg range- quadrupole-quadrupole interaction. (1999) (0)
Sensitive Multi-Species Emissions Monitoring: Infrared Laser-Based Detection of Trace-Level Contaminants (2014) (0)
Ultra-cold molecule production. (2005) (0)
MEASURED RADIATIVE LIFETIMES FOR $H_{2}$ AND HD IN THE $E,F {^{1}}\Sigma_{g}^{+}$ ELECTRONIC $STATE^{\ast}$ (1986) (0)
Laser ionization spectroscopy of CD/sub 3/ via the 3p/sub z/ /sup 2/A''/sub 2/ Rydberg state (1989) (0)
Theory of Electron Transfer in Complex Systems (2004) (0)
A Fundamental Force that Regulates Nano-Clustering of Proteins in Biological Membranes (2015) (0)
2004 Heterogeneity, growing lengthscales, and universality in the dynamics of kinetically constrained lattice gases in two dimensions (2004) (0)
Theory of Percolation in (1991) (0)
Correlated Fluorescence Parameters of Single Molecules (2007) (0)
Photodissociation of Acetylene in the 201-216 nm Region: Determination of D0(HCC-II). (1990) (0)
Kinetics of Cold Molecule Production in ``Kinematic'' Cooling (2008) (0)
Langmuir Prize Talk: Pathways to forming glass: bubbles in space-time (2005) (0)
Crossed Molecular Beam studies of Scattering and DEFCOM spectroscopy. (2012) (0)
Nontrivial correlation length distinguishes melt from glass in a large-scale atomistic non-equilibrium simulation of a glass transition (2015) (0)
Imaging in Molecular Dynamics: Collisions of HCl with molecular colliders at ~ 540 cm-1 collision energy (2003) (0)
2007 Conference on the Dynamics of Molecular Collisions (2007) (0)
Atom-molecule interactions: beyond billiard-ball collisions. (2011) (0)
Pre-Transition Effects Mediate Forces of Assembly between Transmembrane Proteins: Recent Results on the Orderphobic Effect (2017) (0)
Photofragment imaging: The two-photon dissociation of methane (1996) (0)
Faraday Discussions volume 141 : Water – From Interfaces to the Bulk (2008) (0)
long-range interaction on the alignment of O D 2 (2000) (0)
Two-dimensional ion-imaging of fragment angular distributions after photolysis of state-selected and oriented N2O. (1997) (0)
Molecular Reaction Dynamics in Gases, Liquids and Interfaces: General Discussion (2012) (0)
Imaging of State-to-State Photodynamics of Nitrous Oxide in the 205 nm Region of the Stratospheric Solar Window (2001) (0)
Degenerate four-wave mixing using a tunable excimer laser to detect combustion gases (1991) (0)
Parity-pairs in differential cross sections of hexapole state-selected NO colliding with He (2006) (0)
Measurement of transition moments between molecular excited electronic states using the Autler‐Townes effect (2008) (0)
Cold atoms by kinematic cooling (2010) (0)
Geometrical Perspectives of a Solvated Electron (1988) (0)
STOCHASTIC MOLECULAR DYNAMICS STUDY OF TRANS-GAUCHE ISOMERIZATION PROCESSES IN SIMPLE CHAIN MOLECULES (1981) (0)
Two-dimensional Imaging of Photofragmentst (1988) (0)
Chemiul Physics 54 (1981) 241-248 North-Holland Publishing Company TRANSFER AND STORAGE OF VIBRATIONAL ENERGY IN LIQUIDS: LIQUID CARBON MONOXIDE AND ITS SOLUTIONS WITH ARGON 2 (2001) (0)
31p-E-7 Relaxation of a Quantum Spin in Fluctuating Media (1993) (0)
Collision cooling of molecules (2006) (0)
IMAGING OF ELECTRONICALLY INELASTIC COLLISIONS. (2004) (0)
Ion Imaging Studies of Ultra-Cold Molecule Production (2006) (0)
Kinematic Cooling of Molecules (2008) (0)
Four-wave mixing using polarization grating induced thermal grating in liquids exhibiting circular dichroism (1995) (0)
Formation of NO(j'=7.5) molecules with sub-kelvin translational energy via molecular beam collisions with argon using the technique of Molecular Cooling by Inelastic Collisional Energy-Transfer (M.C. ICE-T). (2004) (0)
Kinematic cooling of molecules in a magneto-optical trap (2008) (0)
Author response: Pre-transition effects mediate forces of assembly between transmembrane proteins (2016) (0)
ISOMERIZATION DYNAMICS lN LiQUlDS BY MOLECULAR DYNAMlCS (1980) (0)
Phase Separation, Charge Frustration and Self Assembly (1995) (0)
Correlated distributions in the photodissociation of HNCO to NH ( X 3 ~-, alA ) + C O X 1 E + ) near the barrier on S 1 (0)
Dynamic Facilitation in Binary Hard Disk Systems (2016) (0)
Simultaneous time and frequency resolved fluorescence microscopy of single molecules. (2004) (0)
On the mechanism of the primary charge transfer in photosynthesis (2008) (0)
Effects of the probe wavelength in the photolysis of N2O. (1997) (0)
ENERGY TRANSFER AND STORAGE IN LIQUID $N_{2}-CO$ SOLUTIONS (1979) (0)
ON THE EQUILIBRIUM STRUCTURE AND THERMODYNAMICS OF SIMPLE LIQUIDS (1970) (0)
MHz Resolution Imaging Spectroscopy (2015) (0)
Toward trapping cold molecules produced via ``kinematic'' cooling (2008) (0)
Kinematic production and study of cold atoms and molecules (2010) (0)
New High-Resolution Electron Scattering Capability (2018) (0)
Time-resolved multi-spectral imaging of single molecules. (2004) (0)
A SEARCH FOR MODE-SELECTIVE CHEMISTRY: THE UNIMOLECULAR DISSOCIATION OF TERT-BUTYL HYDROPEROXIDE INDUCED BY VIBRATIONAL OVERTONE EXCITATION (1983) (0)
Lawrence Berkeley National Laboratory Lawrence Berkeley National Laboratory Title Coarse Grained Modeling of The Interface Between Water and Heterogeneous Surfaces Permalink (2008) (0)
Robert W. Zwanzig: Formulated nonequilibrium statistical mechanics (2014) (0)
THEORY OF INTERMOLECULAR PAIR CORRELATIONS FOR MOLECULAR LIQUIDS, APPLICATIONS TO THE LIGNIDS CARBON TETRACHLORIDE, CARBON DISULFIDE, CARBON DISELENIDE, AND BENZENE (1975) (0)
Glass Forming Properties of Secondary Organic Aerosol Surrogates and Components Examined by Thin Film Dielectric Relaxation Spectroscopy (2018) (0)
Discovery of a fundamental force related to a membrane's order-disorder transition that can govern protein self-assembly in membranes (2015) (0)
Atomic & molecular interactions. Final progress report for period July 1, 2000-June 30, 2001 [agenda and attendee list] (2001) (0)
0 50 11 80 v 1 9 J an 2 00 5 Space-time Thermodynamics of the Glass Transition (2005) (0)
Reconstruction of an axisymmetric image from its blurred and noisy projection (1991) (0)
State to state photodissociation of oriented parent molecules studied with ion-imaging. (1996) (0)

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