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Susan C Tucker - Publications

Affiliations: 
1991-2005 Chemistry University of California, Davis, Davis, CA 
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29 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2002 Drozdov AN, Tucker SC. Response to “Comment on ‘Self-diffusion near the liquid–vapor critical point’ ” [J. Chem. Phys. 116, 6379 (2002)] Journal of Chemical Physics. 116: 6381-6382. DOI: 10.1063/1.1458929  0.37
2001 Drozdov AN, Tucker SC. Self-diffusion near the liquid-vapor critical point Journal of Chemical Physics. 114: 4912-4917. DOI: 10.1063/1.1349095  0.382
2001 Drozdov AN, Tucker SC. Stochastic dynamics in near-critical supercritical fluids Journal of Physical Chemistry B. 105: 6675-6683. DOI: 10.1021/Jp010354S  0.419
2000 Drozdov AN, Tucker SC. Rayleigh-Ritz calculation of the activation rate in the spatial diffusion regime Journal of Chemical Physics. 113: 258-265. DOI: 10.1063/1.481792  0.304
2000 Goodyear G, Maddox MW, Tucker SC. Correlation between local and long-range structure in compressible supercritical fluids Journal of Chemical Physics. 112: 10327-10339. DOI: 10.1063/1.481670  0.67
2000 Drozdov AN, Tucker SC. Does variational transition state theory provide an upper bound to the rate in dissipative systems Journal of Chemical Physics. 112: 5251-5253. DOI: 10.1063/1.481095  0.317
2000 Maddox MW, Goodyear aG, Tucker SC. Effect of Critical Slowing Down on Local-Density Dynamics Journal of Physical Chemistry B. 104: 6266-6270. DOI: 10.1021/Jp0003813  0.453
2000 Goodyear G, Maddox MW, Tucker SC. Correlation between local and long-range structure in compressible supercritical Lennard-jones fluids: State-point dependence Journal of Physical Chemistry B. 104: 6258-6265. DOI: 10.1021/Jp000380A  0.688
2000 Maddox MW, Goodyear aG, Tucker SC. Origins of Atom-Centered Local Density Enhancements in Compressible Supercritical Fluids Journal of Physical Chemistry B. 104: 6248-6257. DOI: 10.1021/Jp000379B  0.459
2000 Goodyear G, Maddox MW, Tucker SC. Domain-based characterization of density inhomogeneities in compressible supercritical fluids Journal of Physical Chemistry B. 104: 6240-6247. DOI: 10.1021/Jp000378J  0.666
1999 Tucker SC. Solvent Density Inhomogeneities in Supercritical Fluids. Chemical Reviews. 99: 391-418. PMID 11848986 DOI: 10.1021/cr9700437  0.334
1999 Goodyear G, Tucker SC. Glass-like behavior in supercritical fluids: The effect of critical slowing down on solute dynamics Journal of Chemical Physics. 111: 9673-9677. DOI: 10.1063/1.480299  0.671
1999 Goodyear G, Tucker SC. What causes the vibrational lifetime plateau in supercritical fluids? Journal of Chemical Physics. 110: 3643-3646. DOI: 10.1063/1.478253  0.678
1996 Reese SK, Tucker SC. Solvent–solute reaction path curvature effects on energy transfer corrections to the solute reaction rate Journal of Chemical Physics. 105: 2263-2279. DOI: 10.1063/1.472095  0.362
1996 Martinez HL, Ravi R, Tucker SC. Characterization of solvent clusters in a supercritical Lennard‐Jones fluid Journal of Chemical Physics. 104: 1067-1080. DOI: 10.1063/1.470762  0.412
1996 and HL, Tucker SC. A Continuum Solvation Model Including Electrostriction: Application to the Anisole Hydrolysis Reaction in Supercritical Water The Journal of Physical Chemistry. 100: 11165-11174. DOI: 10.1021/Jp952359T  0.368
1995 Reese SK, Tucker SC, Schenter GK. The reactive flux method in the energy diffusion regime. II. Importance of the solvent’s spectral profile Journal of Chemical Physics. 102: 104-118. DOI: 10.1063/1.469381  0.361
1994 Tucker SC. The reactive flux method in the energy diffusion regime. I. Effect of slow vibrational energy relaxation Journal of Chemical Physics. 101: 2006-2015. DOI: 10.1063/1.467710  0.377
1993 Tucker SC. Do details of the solvent's spectral profile affect solute reaction rates ? The Journal of Physical Chemistry. 97: 1596-1609. DOI: 10.1021/J100110A022  0.342
1991 Zhao XG, Tucker SC, Truhlar DG. Solvent and secondary kinetic isotope effects for the microhydrated SN2 reaction of Cl-(H2O)n with CH3Cl Journal of the American Chemical Society. 113: 826-832. DOI: 10.1021/Ja00003A015  0.447
1990 Tucker SC, Truhlar DG. Effect of nonequilibrium solvation on chemical reaction rates. Variational transition-state-theory studies of the microsolvated reaction Cl-(H2O)n + CH3Cl Journal of the American Chemical Society. 112: 3347-3361. DOI: 10.1021/Ja00165A014  0.397
1990 Tucker SC, Truhlar DG. A six-body potential energy surface for the SN2 reaction Cl-(g) + CH3Cl(g) and a variational transition-state-theory calculation of the rate constant Journal of the American Chemical Society. 112: 3338-3347. DOI: 10.1021/Ja00165A013  0.467
1989 Schwenke DW, Tucker SC, Steckler R, Brown FB, Lynch GC, Truhlar DG, Garrett BC. Global potential‐energy surfaces for H2Cl The Journal of Chemical Physics. 90: 3110-3120. DOI: 10.1063/1.455914  0.586
1989 Tucker SC, Truhlar DG. Ab initio calculations of the transition-state geometry and vibrational frequencies of the SN2 reaction of chloride with chloromethane The Journal of Physical Chemistry. 93: 8138-8142. DOI: 10.1021/J100362A004  0.442
1989 Tucker SC, Truhlar DG. Generalized born fragment charge model for solvation effects as a function of reaction coordinate Chemical Physics Letters. 157: 164-170. DOI: 10.1016/0009-2614(89)87227-6  0.446
1988 Tucker SC, Truhlar DG. L2golden rule method to calculate partial widths for the decay of resonance states The Journal of Chemical Physics. 88: 3667-3677. DOI: 10.1063/1.453866  0.41
1987 Tucker SC, Truhlar DG. Completely L2Golden Rule method for resonance energies and widths The Journal of Chemical Physics. 86: 6251-6257. DOI: 10.1063/1.452462  0.419
1985 Brown FB, Tucker SC, Truhlar DG. Semiclassical reaction‐path methods applied to calculate the tunneling splitting in ammonia The Journal of Chemical Physics. 83: 4451-4455. DOI: 10.1063/1.449064  0.441
1985 Tucker SC, Truhlar DG, Garrett BC, Isaacson AD. 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 The Journal of Chemical Physics. 82: 4102-4119. DOI: 10.1063/1.448851  0.589
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