Ab Initio Calculations of Vibronic Spectra and Dynamics for Small Polyatomic Molecules: Role of Duschinsky Effect
- 1 December 1999
- journal article
- review article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry A
- Vol. 103 (50), 10674-10690
- https://doi.org/10.1021/jp992429m
Abstract
No abstract availableKeywords
This publication has 97 references indexed in Scilit:
- Photodissociation Dynamics of Propyne and Allene: A View from ab Initio Calculations of the C3Hn (n = 1−4) Species and the Isomerization Mechanism for C3H2Journal of the American Chemical Society, 1998
- Ultrafast Pump−Probe Studies of Excited-State Charge-Transfer Dynamics in Blue Copper ProteinsThe Journal of Physical Chemistry A, 1998
- Ab initio calculations of radiationless transitions between excited and ground singlet electronic states of ethyleneThe Journal of Chemical Physics, 1998
- Cluster expansion of the wave function. Valence and Rydberg excitations and ionizations of ethyleneThe Journal of Chemical Physics, 1984
- Two-photon spectroscopy in the gas phase: Assignments of molecular transitions in benzeneThe Journal of Chemical Physics, 1977
- Medium independent Duschinsky rotation in the S1 state of the azaazulenes and azuleneThe Journal of Chemical Physics, 1975
- New experimental tests of existing interpretations of electronic transitions of ethyleneThe Journal of Chemical Physics, 1974
- Radiationless transitions in isolated moleculesThe Journal of Chemical Physics, 1973
- A medium resolution study of aleene in the vacuum ultraviolet—I: Spectra and a preliminary ionization potentialSpectrochimica Acta Part A: Molecular Spectroscopy, 1972
- Far Ultraviolet Absorption Spectra of Ethylene and Ethylene-d4The Journal of Chemical Physics, 1955