STATE-SELECTED VIBRATIONAL-RELAXATION RATES FOR HIGHLY VIBRATIONALLY EXCITED OXYGEN MOLECULES by Hernandez, R, Toumi, R, Clary, D

“…The state-selected vibrational relaxation rates in O2+ O 2 collisions, with one O2 molecule in a highly vibrationally excited state, have been calculated from first principles. …”

VIBRATIONAL PREDISSOCIATION OF THE ETHYLENE DIMER by Peet, A, Clary, D, Hutson, J

VIBRATIONAL PREDISSOCIATION OF ARH2O by Bissonnette, C, Clary, D

“…A full vibrational and rotational basis of H2O states is used in the calculation. …”

VIBRATIONAL PREDISSOCIATION IN D2HF by Clary, D

“…Calculations are presented of linewidths for the vibrational predissociation of D2 HF induced by excitation of the HF stretching vibration in the weakly bound molecule. …”

THE VIBRATIONAL-RELAXATION OF OZONE BY HELIUM-ATOMS by Clary, D

“…An ab initio, quantum-mechanical method is used to compute rate coefficients for the vibrational relaxation of ozone in three-dimensional collisions with helium atoms. …”

COMPETITION BETWEEN VIBRATIONAL AND ROTATIONAL-EXCITATION IN GLYOXAL by Clary, D, Dateo, C

VIBRATIONAL-RELAXATION OF N-2 BY COLLISION WITH HE ATOMS by Banks, A, Clary, D, Werner, H

COUPLED CHANNEL CALCULATIONS ON THE VIBRATIONAL PREDISSOCIATION OF THE ETHYLENE DIMER by Peet, A, Clary, D, Hutson, J

VIBRATIONAL-RELAXATION IN NO+-HE - ACCURATE QUANTUM-MECHANICAL STUDY by Pogrebnya, S, Kliesch, A, Clary, D, Cacciatore, M

“…A quantum mechanical study of the vibrational relaxation in the collisions of NO+ with He is reported. …”

VIBRATIONAL-EXCITATION OF SF6 IN COLLISIONS WITH HE ATOMS by Clary, D

“…Vibrational excitation of SF6 molecules in collisions with He atoms is studied using a vibrational close-coupling, rotational infinite-order-sudden method of calculation. …”

ISOTOPE AND POTENTIAL-ENERGY SURFACE EFFECTS IN VIBRATIONAL BONDING by Clary, D, Connor, J

“…Variational calculations of vibrational energy levels have been carried out in order to study vibrational bonding for the IXI and BrXBr molecules with X = Mu, H, and D. …”

DECOUPLING THE VIBRATIONAL-MODES IN TRIATOMIC MOLECULE COLLISION CALCULATIONS by Clary, D

AN ABINITIO CALCULATION OF THE LOW ROTATION VIBRATION ENERGIES OF THE CO DIMER by Bunker, P, Jensen, P, Althorpe, S, Clary, D

VALIDITY OF THE ROTATIONAL SUDDEN APPROXIMATION FOR VIBRATIONAL-RELAXATION IN HE+CO by Price, R, Clary, D, Billing, G

“…Calculations of cross sections and rate constants are reported for the vibrational relaxation of CO in collision with 3He and 4He. …”

VIBRATIONAL-ENERGY TRANSFER IN COLLISIONS OF HE ATOMS WITH PARA-DIFLUOROBENZENE by Clary, D

COUPLED CHANNEL CALCULATIONS ON THE VIBRATIONAL PREDISSOCIATION OF ARGON-PARA-DIFLUOROBENZENE by Tiller, A, Peet, A, Clary, D

APPROXIMATE CALCULATION OF VIBRATIONALLY INELASTIC MOLECULAR COLLISION CROSS-SECTIONS by Novak, M, Balintkurti, G, Clary, D

Vibrationally induced photodetachment of electrons from negative molecular ions. by Clary, D

VIBRATIONAL AND ROTATIONAL EFFECTS IN THE CL+HOD[--]HCL+OD REACTION by Nyman, G, Clary, D

“…Mode selectivity is observed - HOD vibrational stretch energy enhances reaction more than vibrational bend energy. …”

VIBRATIONAL-ENERGY TRANSFER IN ORGANIC-MOLECULES .1. HELIUM + CYCLOPROPANE by Clary, D