PolyU IR
 

PolyU Institutional Repository >
Applied Biology and Chemical Technology >
ABCT Journal/Magazine Articles >

Please use this identifier to cite or link to this item: http://hdl.handle.net/10397/5098

Title: Simulation of ù B₁→ X˜¹A₁CF₂single vibronic level emissions: including anharmonic and Duschinsky effects
Authors: Chau, Foo-tim
Dyke, John M.
Lee, Edmond P. F.
Mok, Daniel K. W.
Subjects: Organic compounds
Digital simulation
Potential energy functions
Wave functions
Vibrational states
Franck-Condon factors
Vibronic states
Issue Date: 1-Oct-2001
Publisher: American Institute of Physics
Citation: Journal of chemical physics, 1 Oct. 2001, v. 115, no. 13, p. 5816-5822.
Abstract: CASSCF/MRCI/aug-cc-pVQZ(no g) and RCCSD(T)/aug-cc-pVQZ potential energy functions were reported for the ùB₁and X˜¹A₁states of CF₂, respectively. Vibrational wave functions of the symmetric stretching and bending modes of the two states of CF₂were obtained in variational calculations, employing Watson’s Hamiltonian for a nonlinear molecule and anharmonic vibrational wave functions expressed as linear combinations of harmonic basis functions. Franck–Condon factors (FCFs) were computed for ùB₁→ X˜¹A₁CF₂single vibronic level (SVL) emissions and the SVL emission spectra were simulated with the computed FCFs. When compared with the observed spectra, the simulated spectra obtained in the present investigation, which include allowance for anharmonicity and the Duschinsky effect, were found to be significantly superior to those reported previously, based on the harmonic oscillator model. Using the iterative Franck–Condon analysis procedure, with the geometry of the X˜¹A₁state fixed at the recently determined experimental equilibrium geometry, the geometry of the à ¹B₁state of CF₂, which gave the best match between simulated and observed spectra, was found to be rₑ(CF)=1.317Å and θₑ(FCF)= 121.25 °.
Description: DOI: 10.1063/1.1398103
Rights: © 2001 American Institute of Physics. This article may be downloaded for personal use only. Any other use requires prior permission of the author and the American Institute of Physics. The following article appeared in F.-T. Chau et al., J. Chem. Phys. 115, 5816 (2001) and may be found at http://link.aip.org/link/?jcp/115/5816.
Type: Journal/Magazine Article
URI: http://hdl.handle.net/10397/5098
ISSN: 0021-9606 (print)  
1089-7690 (online)
Appears in Collections:ABCT Journal/Magazine Articles

Files in This Item:

File Description SizeFormat
Chau_Simulation_single_vibronic.pdf715.86 kBAdobe PDFView/Open



Facebook Facebook del.icio.us del.icio.us LinkedIn LinkedIn


All items in the PolyU Institutional Repository are protected by copyright, with all rights reserved, unless otherwise indicated.
No item in the PolyU IR may be reproduced for commercial or resale purposes.

 

© Pao Yue-kong Library, The Hong Kong Polytechnic University, Hung Hom, Kowloon, Hong Kong
Powered by DSpace (Version 1.5.2)  © MIT and HP
Feedback | Privacy Policy Statement | Copyright & Restrictions - Feedback