CALCULATIONS ON VIBRATIONAL PREDISSOCIATION OF AR-OH (A 2-SIGMA+)

CALCULATIONS ON VIBRATIONAL PREDISSOCIATION OF AR-OH (A 2-SIGMA+)

Bibliographic Details
Main Authors:	Chakravarty, C, Clary, D, Degli Esposti, A, Werner, H
Format:	Journal article
Published:	1991

Similar Items

CALCULATION OF THE ELECTRONIC-SPECTRUM FOR AR-OH
by: Chakravarty, C, et al.
Published: (1990)

COUPLED CHANNEL CALCULATIONS ON THE VIBRATIONAL PREDISSOCIATION OF THE ETHYLENE DIMER
by: Peet, A, et al.
Published: (1986)

VIBRATIONAL PREDISSOCIATION IN D2HF
by: Clary, D
Published: (1992)

VIBRATIONAL PREDISSOCIATION OF ARH2O
by: Bissonnette, C, et al.
Published: (1992)

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

REFINEMENT OF THE OH A2(SIGMA+)(V=0)+AR INTERMOLECULAR POTENTIAL-ENERGY SURFACE
by: Lester, M, et al.
Published: (1993)

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

VIBRATIONAL PREDISSOCIATION OF THE NE-C2H4 AND AR-C2H4 VANDERWAALS COMPLEXES
by: Hutson, J, et al.
Published: (1984)

STIMULATED-EMISSION PUMPING OF VANDERWAALS VIBRATIONS IN THE GROUND ELECTRONIC STATE OF OH-AR
by: Berry, M, et al.
Published: (1991)

EXPERIMENTAL-DETERMINATION OF THE INTERMOLECULAR BENDING POTENTIAL IN OH-AR (A 2-SIGMA+)
by: Giancarlo, L, et al.
Published: (1992)

ROVIBRATIONAL SPECTRA OF OPEN-SHELL VANDERWAALS COMPLEXES - AR-OH(X-PI-2)
by: Chakravarty, C, et al.
Published: (1991)

ELECTRONIC-SPECTRUM OF THE AR-OH COMPLEX - EFFECT OF ISOTOPIC-SUBSTITUTION AND TEMPERATURE
by: Chakravarty, C, et al.
Published: (1990)

The vibrational predissociation of HeBr2: A wavepacket study
by: Krause, P, et al.
Published: (1997)

ELECTRONIC-SPECTRA OF THE OH(A(2)SIGMA(+))-H-2 AND OH(A(2)SIGMA(+))-D-2 COMPLEXES
by: Hernandez, R, et al.
Published: (1995)

ROTATIONAL PREDISSOCIATION AND LIBRATION IN THE INFRARED-SPECTRUM OF AR-HCL
by: Howard, B, et al.
Published: (1985)

A COMPARISON OF THE VIBRATIONAL PREDISSOCIATION RATES IN THE RARE-GAS-ETHYLENE CLUSTERS
by: Peet, A, et al.
Published: (1987)

QUANTUM CALCULATIONS ON THE RATE-CONSTANT FOR THE O + OH REACTION
by: Clary, D, et al.
Published: (1984)

The collisional depolarization of (2S+1)Sigma radicals by closed shell atoms: Theory and application to OH(A (2)Sigma(+))+Ar.
by: Aoiz, F, et al.
Published: (2009)

Vibrational predissociation of D2HF and H2HF with a new potential energy surface
by: Krause, P, et al.
Published: (1998)

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

CALCULATIONS ON THE VANDERWAALS SPECTRUM OF AR-TETRAZINE
by: Tiller, A, et al.
Published: (1990)

QUANTUM SCATTERING CALCULATIONS ON THE OH+H2(V=0,1), OH+D2, AND OD+H-2 REACTIONS
by: Clary, D
Published: (1992)

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

QUANTUM-MECHANICAL CALCULATIONS ON THE AR++N-2 CHARGE-TRANSFER REACTION
by: Clary, D, et al.
Published: (1989)

A new potential energy surface for OH(A 2Sigma(+))-Ar: the van der Waals complex and scattering dynamics.
by: Kłos, J, et al.
Published: (2008)

Rate constant calculations on the N(S-4)+OH((2)Pi) reaction
by: Edvardsson, D, et al.
Published: (2006)

QUANTUM AND QUASI-CLASSICAL CALCULATIONS ON THE OH+CO-]CO2+H REACTION
by: Clary, D, et al.
Published: (1993)

INFRARED PREDISSOCIATION SPECTRUM OF HENE+
by: Carrington, A, et al.
Published: (1985)

Collisional depolarization of OH(A) with Ar: Experiment and theory.
by: Brouard, M, et al.
Published: (2009)

QUANTUM SCATTERING CALCULATIONS ON THE CH4+OH-]CH3+H2O REACTION
by: Nyman, G, et al.
Published: (1994)

CALCULATIONS ON AR+ SPUTTERING OF A CU SURFACE USING AN ABINITIO POTENTIAL
by: Broomfield, K, et al.
Published: (1988)

ROTATIONALLY INELASTIC AND BOUND-STATE DYNAMICS OF H-2-OH(X(2)PI)
by: Miller, S, et al.
Published: (1994)

GLORY UNDULATIONS IN TOTAL INTEGRAL COLLISION CROSS-SECTIONS CENTRIFUGAL SUDDEN CALCULATIONS FOR AR-N2
by: Clary, D, et al.
Published: (1983)

SEMICLASSICAL CALCULATION OF ENERGY-TRANSFER IN POLYATOMIC-MOLECULES .9. CROSS-SECTIONS FOR HE+CO2(000)-]HE+CO2(NML) AND AR+CO2(000)-]AR+CO2(NML)
by: Billing, G, et al.
Published: (1983)

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

QUANTUM SCATTERING CALCULATIONS ON H2O+H-]H2+OH AND ISOTOPES - ROTATIONAL DISTRIBUTIONS AND CROSS-SECTIONS
by: Nyman, G, et al.
Published: (1993)

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

INFRARED PREDISSOCIATION SPECTRUM OF THE CH+ ION
by: Carrington, A, et al.
Published: (1986)

The Stark effect in the predissociating Rydberg states of NO
by: Clarson, B, et al.
Published: (2008)

The Stark effect in the predissociating Rydberg states of NO
by: Clarson, B, et al.
Published: (2008)