Donald Kouri
Donald Kouri
Professor of Chemistry and Physics, University of Houston
Verified email at central.uh.edu
Title
Cited by
Cited by
Year
Quantum mechanical close coupling approach to molecular collisions. jz ‐conserving coupled states approximation
P McGuire, DJ Kouri
The Journal of Chemical Physics 60 (6), 2488-2499, 1974
10941974
Infinite order sudden approximation for rotational energy transfer in gaseous mixtures
R Goldflam, S Green, DJ Kouri
The Journal of Chemical Physics 67 (9), 4149-4161, 1977
4281977
Atom-molecule collision theory: A guide for the experimentalist
DG Truhlar, JT Muckerman, R Bernstein
by RB Bernstein, Plenum Press, London, 505, 1979
4261979
Noniterative solutions of integral equations for scattering. I. Single channels
WN Sams, DJ Kouri
The Journal of Chemical Physics 51 (11), 4809-4814, 1969
3571969
On the factorization and fitting of molecular scattering information
R Goldflam, DJ Kouri, S Green
The Journal of Chemical Physics 67 (12), 5661-5675, 1977
2381977
Close‐coupling wave packet approach to numerically exact molecule–surface scattering calculations
RC Mowrey, DJ Kouri
The Journal of chemical physics 84 (11), 6466-6473, 1986
2231986
Methods for performing DAF data filtering and padding
DK Kouri, DK Hoffman, M Arnold, IA Kakadiaris, Z Shi, DS Zhang, ...
US Patent 7,272,265, 2007
2082007
The application of time-dependent wavepacket methods to reactive scattering
D Neuhauser, M Baer, RS Judson, DJ Kouri
Computer physics communications 63 (1-3), 460-481, 1991
1881991
Analytic banded approximation for the discretized free propagator
DK Hoffman, N Nayar, OA Sharafeddin, DJ Kouri
The Journal of Physical Chemistry 95 (21), 8299-8305, 1991
1731991
L2 amplitude density method for multichannel inelastic and rearrangement collisions
JZH Zhang, DJ Kouri, K Haug, DW Schwenke, Y Shima, DG Truhlar
The Journal of chemical physics 88 (4), 2492-2512, 1988
1671988
A time‐dependent wave packet approach to atom–diatom reactive collision probabilities: Theory and application to the H+H2 (J=0) system
D Neuhauser, M Baer, RS Judson, DJ Kouri
The Journal of chemical physics 93 (1), 312-322, 1990
1511990
. SCRIPTL. 2 solution of the quantum mechanical reactive scattering problem. The threshold energy for D+ H2 (v= 1). fwdarw. HD+ H
K Haug, DW Schwenke, Y Shima, DG Truhlar, J Zhang, DJ Kouri
The Journal of Physical Chemistry 90 (26), 6757-6759, 1986
1501986
State-to-State Rates for the D+ H2 (v= 1, j= 1)→ HD (v', j')+ H Reaction: Predictions and Measurements
D Neuhauser, RS Judson, DJ Kouri, DE Adelman, NE Shafer, DAV Kliner, ...
Science 257 (5069), 519-522, 1992
1471992
Methods for performing DAF data filtering and padding
DJ Kouri, DK Hoffman, I Kakadiaris, Z Shi, DS Zhang, GH Gunaratne, ...
US Patent 6,847,737, 2005
1412005
Quantum mechanical algebraic variational methods for inelastic and reactive molecular collisions
DW Schwenke, K Haug, M Zhao, DG Truhlar, Y Sun, JZH Zhang, DJ Kouri
The Journal of Physical Chemistry 92 (11), 3202-3216, 1988
1391988
General, energy‐separable Faber polynomial representation of operator functions: Theory and application in quantum scattering
Y Huang, DJ Kouri, DK Hoffman
The Journal of chemical physics 101 (12), 10493-10506, 1994
1291994
Variational basis-set calculations of accurate quantum mechanical reaction probabilities
DW Schwenke, K Haug, DG Truhlar, Y Sun, JZH Zhang, DJ Kouri
Journal of physical chemistry 91 (24), 6080-6082, 1987
1281987
On jz‐preserving propensities in molecular collisions. I. Quantal coupled states and classical impulsive approximations
V Khare, DJ Kouri, DK Hoffman
The Journal of Chemical Physics 74 (4), 2275-2286, 1981
1251981
A general time-to-energy transform of wavepackets. Time-independent wavepacket-Schrödinger and wavepacket-Lippmann—Schwinger equations
Y Huang, W Zhu, DJ Kouri, DK Hoffman
Chemical physics letters 206 (1-4), 96-102, 1993
1241993
Vibrational deactivation of diatomic molecules by collisions with solid surfaces
RB Gerber, LH Beard, DJ Kouri
The Journal of Chemical Physics 74 (8), 4709-4725, 1981
1231981
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