Gregory C. Corey

University of Waterloo — Canada

Physics and Astronomy · Physical Sciences

22h-index1.6kcitations41works0.02yr avg
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Research Topics

Advanced Chemical Physics Studies(26), Spectroscopy and Laser Applications(18), Cold Atom Physics and Bose-Einstein Condensates(14), Atmospheric Ozone and Climate(12), Spectroscopy and Quantum Chemical Studies(9)

Publications41 total

Pseudospectral calculation of near-dissociative local mode states for the bifluoride anion HF−2
The Journal of Chemical Physics·1995· 13 cited
Variational discrete variable representation
The Journal of Chemical Physics·1995· 79 cited
A time-to-energy Fourier resolution method for calculating bound state energies and wavefunctions. Analysis of the method and application to 2D ArHCl
Chemical Physics Letters·1994· 17 cited
Efficient calculation of highly excited vibrational energy levels of floppy molecules: The band origins of H+3 up to 35 000 cm−1
The Journal of Chemical Physics·1994· 213 cited
Classical trajectory calculation of transport and relaxation properties of O<sub>2</sub>-He, Ne mixtures
Molecular Physics·1993· 1 cited
Fast Pseudospectral Algorithm in Curvilinear Coordinates
1993· 26 cited
Pseudospectral method for solving the time-dependent Schrödinger equation in spherical coordinates
The Journal of Chemical Physics·1992· 262 cited
On the N2–He potential energy surface
The Journal of Chemical Physics·1991· 41 cited
Close-coupled wave packet calculations of the scattering of oriented molecules from surfaces
The Journal of Chemical Physics·1991· 24 cited
Close-coupled wave-packet calculations of the direct inelastic scattering of NO(<i>X</i> 2Π) from Ag(111)
The Journal of Chemical Physics·1990· 37 cited
Close-coupled calculations of atom-adsorbate total cross sections
Surface Science·1990· 2 cited
Steric effects in gas-surface scattering: A quantum close-coupled study of collisions of oriented NO(X 2Π) with a Ag(111) surface
Chemical Physics Letters·1989· 23 cited
Quantum theory and collisional propensity rules for rotationally inelastic collisions between polyatomic molecules (NH3 and CO2) and an uncorrugated surface
The Journal of Chemical Physics·1988· 6 cited
Inelastic collisions of OH(<i>X</i> 2Π) with para-H2: Λ-doublet and hyperfine-structure transitions
The Journal of Chemical Physics·1988· 49 cited
Collisional energy transfer involving molecules in 1II electronic states: fully quantum study of collisions of Li2(B1IIu) with He and Ne
Chemical Physics·1987· 29 cited
Collisions of NO(X 2II) with a Ag(111) surface: Validity of the energy sudden approximation
Surface Science Letters·1987
A comparison between calculated and experimental relaxation phenomena in binary gaseous mixtures N<sub>2</sub>-He, Ne and Ar
Molecular Physics·1987· 17 cited
A comparison between calculated and experimental transport coefficients of binary gaseous mixtures N<sub>2</sub>-He, Ne and Ar
Molecular Physics·1987· 25 cited
A theoretical study of alignment effects in collisions of N2 with a Ag surface
The Journal of Chemical Physics·1987· 22 cited
Quantum close-coupled studies of collisions of NO(<i>X</i> 2Π) with a Ag(111) surface
The Journal of Chemical Physics·1987· 48 cited
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Frequent Co-authors

Millard H. Alexander(15), Frederick R. W. McCourt(8), Didier Lemoine(5), Wing‐Ki Liu(5), Jane E. Smedley(4), John W. Tromp(3), Matthew J. Bramley(2), Tucker Carrington(2), Robert J. Le Roy(2), D. Lemoine(2), J. Schaefer(2), Paul J. Dagdigian(2), Jeremy M. Hutson(1), L. Beneventi(1), Piergiorgio Casavecchia(1), G. G. Volpi(1), C C Wong(1), Jacques Derouard(1), Geoffrey C. Maitland(1), Andrew D. Smith(1)