AN ABINITIO CALCULATION OF THE LOW ROTATION VIBRATION ENERGIES OF THE CO DIMER

AN ABINITIO CALCULATION OF THE LOW ROTATION VIBRATION ENERGIES OF THE CO DIMER

Bibliográfalaš dieđut
Váldodahkkit:	Bunker, P, Jensen, P, Althorpe, S, Clary, D
Materiálatiipa:	Journal article
Almmustuhtton:	1993

Geahča maid

An ab lnitio Calculation of the Low Rotation-Vibration Energies of the CO Dimer
Dahkki: Bunker, P, et al.
Almmustuhtton: (1993)

CALCULATION OF THE INTERMOLECULAR BOUND-STATES FOR WATER DIMER
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A NEW METHOD FOR CALCULATING THE ROVIBRATIONAL STATES OF POLYATOMICS WITH APPLICATION TO WATER DIMER
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ABINITIO COMPUTATION OF VIBRATIONAL-RELAXATION RATE COEFFICIENTS FOR THE COLLISIONS OF CO-2 WITH HELIUM AND NEON ATOMS
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CALCULATIONS ON AR+ SPUTTERING OF A CU SURFACE USING AN ABINITIO POTENTIAL
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CALCULATION OF THE FAR-INFRARED SPECTRA FOR (HF)2, (HCL)2 AND (HBR)2
Dahkki: Althorpe, S, et al.
Almmustuhtton: (1991)

COUPLED CHANNEL CALCULATIONS ON THE VIBRATIONAL PREDISSOCIATION OF THE ETHYLENE DIMER
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Almmustuhtton: (1986)

ELECTRONIC-STRUCTURE OF THE SULFUR NITRIDES - ABINITIO CALCULATIONS AND PHOTOELECTRON-SPECTRA
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Almmustuhtton: (1980)

Quantum scattering calculations on chemical reactions
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CLASSICAL TRAJECTORY CALCULATIONS OF NONLINEAR SPUTTERING - SICL4 SPUTTERING OF A CU(001) SURFACE USING ABINITIO POTENTIALS
Dahkki: Broomfield, K, et al.
Almmustuhtton: (1990)

CALCULATION OF VIBRATION-ROTATION SPECTRA FOR RARE GAS-HCI COMPLEXES
Dahkki: Clary, D, et al.
Almmustuhtton: (1989)

VIBRATIONAL PREDISSOCIATION OF THE ETHYLENE DIMER
Dahkki: Peet, A, et al.
Almmustuhtton: (1986)

ROTATIONAL AND VIBRATIONAL-ROTATIONAL RELAXATION IN COLLISIONS OF CO2(0110) WITH HE ATOMS
Dahkki: Clary, D
Almmustuhtton: (1983)

INFRARED VIBRATION-ROTATION SPECTRUM AND STRUCTURE OF OCS DIMER
Dahkki: Randall, R, et al.
Almmustuhtton: (1990)

ELECTRONIC-STRUCTURE OF THE GROUP-5 OXIDES - PHOTOELECTRON-SPECTRA AND ABINITIO MOLECULAR-ORBITAL CALCULATIONS
Dahkki: Egdell, R, et al.
Almmustuhtton: (1980)

VIBRATIONAL PREDISSOCIATION, TUNNELING, AND ROTATIONAL SATURATION IN THE HF AND DF DIMERS
Dahkki: Pine, A, et al.
Almmustuhtton: (1984)

VALIDITY OF THE ROTATIONAL SUDDEN APPROXIMATION FOR VIBRATIONAL-RELAXATION IN HE+CO
Dahkki: Price, R, et al.
Almmustuhtton: (1983)

COUPLED STATES CALCULATIONS ON VIBRATIONAL-RELAXATION IN HE+CO2(0110) AND HE+CO
Dahkki: Banks, A, et al.
Almmustuhtton: (1987)

VIBRATIONAL ENERGY-TRANSFER IN DIATOM-TRIATOM COLLISIONS QUANTUM CALCULATIONS ON N-2+CO2 FOR FIXED ORIENTATION ANGLES
Dahkki: Clary, D
Almmustuhtton: (1981)

ELECTRONIC-STRUCTURE OF HETEROAROMATIC MOLECULES - ABINITIO CALCULATIONS AND PHOTOELECTRON-SPECTRA FOR ISOMERIC-OXAZOLES AND SOME ISOMERIC-OXADIAZOLES
Dahkki: Palmer, M, et al.
Almmustuhtton: (1977)

ROTATIONALLY AND VIBRATIONALLY INELASTIC-SCATTERING OF 4(1) D2CO
Dahkki: Kroes, G, et al.
Almmustuhtton: (1992)

DISTORTED-WAVE CALCULATIONS OF VIBRATIONAL-EXCITATION IN CO2+HE AND CO2+AR COLLISIONS
Dahkki: Novak, M, et al.
Almmustuhtton: (1987)

ROTATIONALLY AND VIBRATIONALLY INELASTIC-SCATTERING OF GLYOXAL BY HELIUM AT AN ENERGY OF 96 MEV
Dahkki: Kroes, G, et al.
Almmustuhtton: (1990)

CALCULATIONS OF THE TUNNELING SPLITTINGS IN WATER DIMER AND TRIMER USING DIFFUSION MONTE-CARLO
Dahkki: Gregory, J, et al.
Almmustuhtton: (1995)

QUANTUM AND QUASICLASSICAL STUDY OF THE COLLINEAR REACTION O(3P)+H2-]OH+H USING A LEPS AND FITTED ABINITIO POTENTIAL-ENERGY SURFACE
Dahkki: Clary, D, et al.
Almmustuhtton: (1979)

A NEW THEORY FOR VIBRATIONAL AND ROTATIONAL ENERGY-TRANSFER IN THE COLLISIONS OF ATOMS WITH SYMMETRIC TOP MOLECULES
Dahkki: Clary, D
Almmustuhtton: (1984)

COMPETITION BETWEEN VIBRATIONAL AND ROTATIONAL-EXCITATION IN GLYOXAL
Dahkki: Clary, D, et al.
Almmustuhtton: (1989)

DECOUPLING THE VIBRATIONAL-MODES IN TRIATOMIC MOLECULE COLLISION CALCULATIONS
Dahkki: Clary, D
Almmustuhtton: (1981)

THE O(3P)+H2(VLESS-THAN-OR-EQUAL TO2,J,MJ)-]OH(V'LESS-THAN-OR-EQUAL TO2,J',MJ')+H REACTION - A VIBRATIONALLY ADIABATIC DISTORTED-WAVE STUDY USING A LEPS AND FITTED ABINITIO POTENTIAL-ENERGY SURFACE
Dahkki: Clary, D, et al.
Almmustuhtton: (1980)

Rotational and vibrational energy transfer in methane
Dahkki: Foy, Bernard Ryan.
Almmustuhtton: (2023)

VIBRATIONAL AND ROTATIONAL EFFECTS IN THE CL+HOD[--]HCL+OD REACTION
Dahkki: Nyman, G, et al.
Almmustuhtton: (1994)

NEW TYPE OF ROTATIONAL BASIS FUNCTION FOR QUANTUM-MECHANICAL MOLECULAR COLLISION CALCULATIONS
Dahkki: Clary, D
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Controlling the dephasing of vibrational wavepackets in potassium dimers
Dahkki: Walmsley, I, et al.
Almmustuhtton: (2003)

REACTIONS OF O(3P) WITH SATURATED-HYDROCARBONS - VIBRATIONALLY ADIABATIC DISTORTED-WAVE CALCULATIONS OF PRODUCT ROTATIONAL DISTRIBUTIONS FOR 2 TRIATOMIC MODEL REACTIONS
Dahkki: Clary, D, et al.
Almmustuhtton: (1986)

COUPLED STATES CALCULATIONS ON VIBRATIONAL-RELAXATION OF N-2+ IN COLLISIONS WITH HE
Dahkki: Pogrebnya, S, et al.
Almmustuhtton: (1994)

VIBRATIONALLY ADIABATIC DISTORTED-WAVE CALCULATION FOR THE ROTATIONALLY EXCITED REACTION H+H-2(V=O,J)-]H-2(V'=0,J')+H
Dahkki: Clary, D, et al.
Almmustuhtton: (1981)

Calculation of the vibrational spectral density of NO2 via density correlation functions
Dahkki: Jeffrey, S, et al.
Almmustuhtton: (1997)

COUPLED CHANNEL CALCULATIONS ON THE VIBRATIONAL PREDISSOCIATION OF ARGON-PARA-DIFLUOROBENZENE
Dahkki: Tiller, A, et al.
Almmustuhtton: (1989)

APPROXIMATE CALCULATION OF VIBRATIONALLY INELASTIC MOLECULAR COLLISION CROSS-SECTIONS
Dahkki: Novak, M, et al.
Almmustuhtton: (1985)

ROTATIONALLY AND VIBRATIONALLY INELASTIC-SCATTERING OF GLYOXAL AT E=80 MEV
Dahkki: Kroes, G, et al.
Almmustuhtton: (1990)