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Donald Kouri
Donald Kouri
Professor of Chemistry and Physics, University of Houston
Adresse e-mail validée de central.uh.edu
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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
11471974
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
4341977
Noniterative solutions of integral equations for scattering. I. Single channels
WN Sams, DJ Kouri
The Journal of Chemical Physics 51 (11), 4809-4814, 1969
3591969
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
2451977
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
2291986
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
2232007
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
2021991
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
1781991
2 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
1681988
. 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
1551986
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
1541990
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
1501992
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
1492005
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
1451988
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
1331987
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
1321981
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
1281981
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
1261993
Infinite order sudden approximation for reactive scattering. I. Basic l‐labeled formulation
V Khare, DJ Kouri, M Baer
The Journal of Chemical Physics 71 (3), 1188-1205, 1979
1261979
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
1251994
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