Literature DB >> 15267917

A different approach for calculating Franck-Condon factors including anharmonicity.

Josep M Luis1, David M Bishop, Bernard Kirtman.   

Abstract

An efficient new procedure for calculating Franck-Condon factors, based on the direct solution of an appropriate set of simultaneous equations, is presented. Both Duschinsky rotations and anharmonicity are included, the latter by means of second-order perturbation theory. The critical truncation of basis set is accomplished by a build-up procedure that simultaneously removes negligible vibrational states. A successful test is carried out on ClO2 for which there are experimental data and other theoretical calculations. (c) 2004 American Institute of Physics

Entities:  

Year:  2004        PMID: 15267917     DOI: 10.1063/1.1630566

Source DB:  PubMed          Journal:  J Chem Phys        ISSN: 0021-9606            Impact factor:   3.488


  4 in total

1.  Effective Inclusion of Mechanical and Electrical Anharmonicity in Excited Electronic States: VPT2-TDDFT Route.

Authors:  Franco Egidi; David B Williams-Young; Alberto Baiardi; Julien Bloino; Giovanni Scalmani; Michael J Frisch; Xiaosong Li; Vincenzo Barone
Journal:  J Chem Theory Comput       Date:  2017-05-24       Impact factor: 6.006

2.  Simulation of Vibronic Spectra of Flexible Systems: Hybrid DVR-Harmonic Approaches.

Authors:  Alberto Baiardi; Julien Bloino; Vincenzo Barone
Journal:  J Chem Theory Comput       Date:  2017-06-02       Impact factor: 6.006

3.  General formulation of vibronic spectroscopy in internal coordinates.

Authors:  Alberto Baiardi; Julien Bloino; Vincenzo Barone
Journal:  J Chem Phys       Date:  2016-02-28       Impact factor: 3.488

4.  New developments of a multifrequency virtual spectrometer: stereo-electronic, dynamical, and environmental effects on chiroptical spectra.

Authors:  Vincenzo Barone; Alberto Baiardi; Julien Bloino
Journal:  Chirality       Date:  2014-05-17       Impact factor: 2.437

  4 in total

北京卡尤迪生物科技股份有限公司 © 2022-2023.