Franck-Condon factors based on anharmonic vibrational wave functions of polyatomic molecules

Valerie Rodriguez-Garcia, Kiyoshi Yagi, Kimihiko Hirao, Suehiro Iwata, So Hirata

Research output: Contribution to journalArticlepeer-review

Abstract

Franck-Condon (FC) integrals of polyatomic molecules are computed on the basis of vibrational self-consistent-field (VSCF) or configuration-interaction (VCI) calculations capable of including vibrational anharmonicity to any desired extent (within certain molecular size limits). The anharmonic vibrational wave functions of the initial and final states are expanded unambiguously by harmonic oscillator basis functions of normal coordinates of the respective electronic states. The anharmonic FC integrals are then obtained as linear combinations of harmonic counterparts, which can, in turn, be evaluated by established techniques taking account of the Duschinsky rotations, geometry displacements, and frequency changes. Alternatively, anharmonic wave functions of both states are expanded by basis functions of just one electronic state, permitting the FC integral to be evaluated directly by the Gauss-Hermite quadrature used in the VSCF and VCI steps [Bowman et al., Mol. Phys. 104, 33 (2006)]. These methods in conjunction with the VCI and coupled-cluster with singles, doubles, and perturbative triples [CCSD(T)] method have predicted the peak positions and intensities of the vibrational manifold in the X̃ 2B 1 photoelectron band of H 2O with quantitative accuracy. It has revealed that two weakly visible peaks are the result of intensity borrowing from nearby states through anharmonic couplings, an effect explained qualitatively by VSCF and quantitatively by VCI, but not by the harmonic approximation. The X̃ 2B 2 photoelectron band of H 2CO is less accurately reproduced by this method, likely because of the inability of CCSD(T)/ cc-pVTZ to describe the potential energy surface of open-shell H 2CO + with the same high accuracy as in H 2O +.

Original languageEnglish (US)
Article number014109
JournalJournal of Chemical Physics
Volume125
Issue number1
DOIs
StatePublished - 2006
Externally publishedYes

ASJC Scopus subject areas

  • Physics and Astronomy(all)
  • Physical and Theoretical Chemistry

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