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Ward H. Thompson
Ward H. Thompson
Professor of Chemistry, University of Kansas
Dirección de correo verificada de ku.edu
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Utilization of Hydrogen Bonds To Stabilize M− O (H) Units: Synthesis and Properties of Monomeric Iron and Manganese Complexes with Terminal Oxo and Hydroxo Ligands
CE MacBeth, R Gupta, KR Mitchell-Koch, VG Young Jr, GH Lushington, ...
Journal of the American Chemical Society 126 (8), 2556-2567, 2004
2142004
Frequency shifts in the hydrogen-bonded OH stretch in halide− water clusters. The importance of charge transfer
WH Thompson, JT Hynes
Journal of the American Chemical Society 122 (26), 6278-6286, 2000
1752000
On the “direct” calculation of thermal rate constants. II. The flux-flux autocorrelation function with absorbing potentials, with application to the O+ HCl→ OH+ Cl reaction
WH Thompson, WH Miller
The Journal of chemical physics 106 (1), 142-150, 1997
1101997
Thermal rate constant calculation using flux–flux autocorrelation functions: Application to reaction
H Wang, WH Thompson, WH Miller
The Journal of chemical physics 107 (18), 7194-7201, 1997
1021997
Activation energies and beyond
ZA Piskulich, OO Mesele, WH Thompson
The Journal of Physical Chemistry A 123 (33), 7185-7194, 2019
982019
Testing a two-state model of nanoconfined liquids: Conformational equilibrium of ethylene glycol in amorphous silica pores
TS Gulmen, WH Thompson
Langmuir 22 (26), 10919-10923, 2006
942006
Solvation dynamics and proton transfer in nanoconfined liquids
WH Thompson
Annual Review of Physical Chemistry 62, 599-619, 2011
862011
Reorientation dynamics of nanoconfined water: Power-law decay, hydrogen-bond jumps, and test of a two-state model
D Laage, WH Thompson
The Journal of chemical physics 136 (4), 2012
852012
Perspective: Dynamics of confined liquids
WH Thompson
The Journal of chemical physics 149 (17), 2018
842018
Determinants of activity at human Toll-like receptors 7 and 8: quantitative structure–activity relationship (QSAR) of diverse heterocyclic scaffolds
E Yoo, DB Salunke, D Sil, X Guo, ACD Salyer, AR Hermanson, M Kumar, ...
Journal of medicinal chemistry 57 (19), 7955-7970, 2014
792014
Simulations of infrared spectra of nanoconfined liquids: Acetonitrile confined in nanoscale, hydrophilic silica pores
CM Morales, WH Thompson
The Journal of Physical Chemistry A 113 (10), 1922-1933, 2009
782009
Charged push− pull polyenes in solution: anomalous solvatochromism and nonlinear optical properties
D Laage, WH Thompson, M Blanchard-Desce, JT Hynes
The Journal of Physical Chemistry A 107 (31), 6032-6046, 2003
742003
Stereospecific decarboxylative allylation of sulfones
JD Weaver, BJ Ka, DK Morris, W Thompson, JA Tunge
Journal of the American Chemical Society 132 (35), 12179-12181, 2010
692010
On the ‘‘direct’’calculation of thermal rate constants
WH Thompson, WH Miller
The Journal of chemical physics 102 (19), 7409-7417, 1995
691995
Two valence bond state model for molecular nonlinear optical properties. Nonequilibrium solvation formulation
WH Thompson, M Blanchard-Desce, JT Hynes
The Journal of Physical Chemistry A 102 (39), 7712-7722, 1998
651998
Two Valence Bond State Model for Molecular Nonlinear Optical Properties. Comparison with Push− Pull Polyene Solution Measurements
WH Thompson, M Blanchard-Desce, V Alain, J Muller, A Fort, ...
The Journal of Physical Chemistry A 103 (19), 3766-3771, 1999
641999
Simulations of time-dependent fluorescence in nano-confined solvents
WH Thompson
The Journal of chemical physics 120 (17), 8125-8133, 2004
622004
On the connection between Gaussian statistics and excited-state linear response for time-dependent fluorescence
BB Laird, WH Thompson
The Journal of chemical physics 126 (21), 2007
592007
Barrierless tautomerization of Criegee intermediates via acid catalysis
M Kumar, DH Busch, B Subramaniam, WH Thompson
Physical Chemistry Chemical Physics 16 (42), 22968-22973, 2014
582014
State-specific reaction probabilities from a DVR-ABC Green function
WH Thompson, WH Miller
Chemical physics letters 206 (1-4), 123-129, 1993
571993
El sistema no puede realizar la operación en estos momentos. Inténtalo de nuevo más tarde.
Artículos 1–20