S. C. Tucker

发表

An improved reactive flux method for evaluation of rate constants in dissipative systems

A. Drozdov, S. C. Tucker, 2001 .

Variational transition state theory with least‐action tunneling calculations for the kinetic isotope effects in the Cl+H2 reaction: Tests of extended‐LEPS, information‐theoretic, and diatomics‐in‐molecules potential energy surfaces

B. C. Garrett, D. Truhlar, S. C. Tucker, 1985 .

Self-diffusion near the liquid–vapor critical point

A. Drozdov, S. C. Tucker, 2001 .

Effect of Critical Slowing Down on Local-Density Dynamics

S. C. Tucker, M. Maddox, A. G. Goodyear, 2000 .

Stochastic Dynamics in Near-Critical Supercritical Fluids†

A. Drozdov, S. C. Tucker, 2001 .

Response to “Comment on ‘Self-diffusion near the liquid–vapor critical point’ ” [J. Chem. Phys. 116, 6379 (2002)]

A. Drozdov, S. C. Tucker, 2002 .

A Six-Body Potential Energy Surface for the SN2 Reaction ClN-(g) + CH3Cl(g) and a Variational Transition-State-Theory Calculation of the Rate Constant

D. Truhlar, S. C. Tucker, 1990 .

Completely L2 Golden Rule method for resonance energies and widths

D. Truhlar, S. C. Tucker, 1987 .

Origins of Atom-Centered Local Density Enhancements in Compressible Supercritical Fluids

S. C. Tucker, M. Maddox, A. G. Goodyear, 2000 .

Machine learning risk prediction of mortality for patients undergoing surgery with perioperative SARS-CoV-2: the COVIDSurg mortality score

Cheng Soon Ong, Mohammad Hossein Khosravi, Kevin C. Chu, 2021, The British journal of surgery.

Pressure-dependent enantioselectivity in the organozinc addition to aldehydes in supercritical fluids

Richard A. Brown, Jianliang Xiao, P. Jessop, 2002 .

A vibrational configuration interaction program for energies and resonance widths

Jack G. Lauderdale, S. C. Tucker, Todd C. Thompson, 1988 .

L2 golden rule method to calculate partial widths for the decay of resonance states

D. Truhlar, S. C. Tucker, 1988 .

Solvent Density Inhomogeneities in Supercritical Fluids.

Susan C. Tucker, S. C. Tucker, 1999, Chemical reviews.

CO2−Ethanol Interaction Studied by Vibrational Spectroscopy in Supercritical CO2

F. Cansell, T. Tassaing, S. C. Tucker, 2004 .

Domain-Based Characterization of Density Inhomogeneities in Compressible Supercritical Fluids

S. C. Tucker, G. Goodyear, and Michael W. Maddox, 2000 .

The correlation between local and long-range structure in compressible supercritical fluids

S. C. Tucker, M. Maddox, G. Goodyear, 2000 .

Solvent and secondary kinetic isotope effects for the microhydrated SN2 reaction of Cl-(H2O)n with CH3Cl

D. Truhlar, S. C. Tucker, X. Zhao, 1991 .

Electrostriction effects on competing transition states in supercritical fluoroform

P. Jessop, S. C. Tucker, D. Parsons, 2002 .

The reactive flux method in the energy diffusion regime. II. Importance of the solvent’s spectral profile

G. Schenter, S. C. Tucker, Sabine K. Reese, 1995 .

The reactive flux method in the energy diffusion regime. I. Effect of slow vibrational energy relaxation

S. C. Tucker, 1994 .

An improved compressible electrostatic continuum model for solvation in supercritical water

J. T. Vivian, S. C. Tucker, 1999 .

A COMPRESSIBLE CONTINUUM MODEL STUDY OF THE CHLORIDE PLUS METHYL CHLORIDE REACTION IN SUPERCRITICAL WATER

S. C. Tucker, Huaqiang Luo, 1997 .

A Continuum Solvation Model Including Electrostriction: Application to the Anisole Hydrolysis Reaction in Supercritical Water

S. C. Tucker, Huaqiang Luo and, 1996 .

Supercritical Fluids: Kinetics

S. C. Tucker, 2002 .

Solute Reaction Dynamics in the Compressible Regime

S. C. Tucker, G. Goodyear, 2000 .

Global potential-energy surfaces for H2Cl

F. B. Brown, B. C. Garrett, Gillian C. Lynch, 1989 .

Generalized born fragment charge model for solvation effects as a function of reaction coordinate

Donald G. Truhlar, D. Truhlar, Susan C. Tucker, 1989 .

GLASS-LIKE BEHAVIOR IN SUPERCRITICAL FLUIDS : THE EFFECT OF CRITICAL SLOWING DOWN ON SOLUTE DYNAMICS

S. C. Tucker, G. Goodyear, 1999 .

WHAT CAUSES THE VIBRATIONAL LIFETIME PLATEAU IN SUPERCRITICAL FLUIDS

S. C. Tucker, G. Goodyear, 1999 .

Ab initio calculations of the transition-state geometry and vibrational frequencies of the SN2 reaction of chloride with chloromethane

Donald G. Truhlar, D. Truhlar, Susan C. Tucker, 1989 .

Curvilinear-path based theory of the energy transfer limited rate of a two-dimensional solute in a dissipative bath

S. C. Tucker, Sabine K. Reese, 1998 .

Dynamical Formulation of Transition State Theory: Variational Transition States and Semiclassical Tunneling

D. Truhlar, S. C. Tucker, 1989 .

Correlation between Local and Long-Range Structure in Compressible Supercritical Lennard-Jones Fluids: State-Point Dependence

S. C. Tucker, G. Goodyear, and Michael W. Maddox, 2000 .

Characterization of solvent clusters in a supercritical Lennard‐Jones fluid

R. Ravi, Susan C. Tucker, Hernan L. Martinez, 1996 .

Variational Transition State Theory in Condensed Phases

S. C. Tucker, 1995 .

Reaction rates in condensed phases. Perspective on “Brownian motion in a field of force and the diffusion model of chemical reactions”

S. C. Tucker, 2000, Master of Modern Physics.

Variational Transition-State Theory with Multidimensional, Semiclassical, Ground-State Transmission Coefficients: Applications to Secondary Deuterium Kinetic Isotope Effects in Reactions Involving Methane and Chloromethane

Gillian C. Lynch, D. Truhlar, Àngels González-Lafont, 1992 .

Rayleigh–Ritz calculation of the activation rate in the spatial diffusion regime

A. Drozdov, S. C. Tucker, 2000 .

Does variational transition state theory provide an upper bound to the rate in dissipative systems

A. Drozdov, S. C. Tucker, 2000 .

Effect of nonequilibrium solvation on chemical reaction rates. Variational transition-state-theory studies of the microsolvated reaction Cl-(H2O)n + CH3Cl

D. Truhlar, S. C. Tucker, 1990 .

Solvent–solute reaction path curvature effects on energy transfer corrections to the solute reaction rate

S. C. Tucker, Sabine K. Reese, 1996 .

Microcanonical variational transition-state theory for reaction rates in dissipative systems

E. Pollak, S. C. Tucker, 1992, Physical review letters.

Comparison of rate theories for generalized Langevin dynamics

B. Berne, M. Tuckerman, E. Pollak, 1991 .

Semiclassical reaction‐path methods applied to calculate the tunneling splitting in ammonia

F. B. Brown, D. Truhlar, S. C. Tucker, 1985 .

Variational transition-state theory for reaction rates in dissipative systems.

B. Berne, E. Pollak, S. C. Tucker, 1990 .