Simulation of Emission Spectra of the PF2 (2B2 → X2B1) Transition by ab Initio Calculation and Franck−Condon Analysis
Author:
Affiliation:
1. Department of Applied Biology and Chemical Technology, The Hong Kong Polytechnic University, Hung Hom, Kowloon, Hong Kong
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry,General Engineering
Link
https://pubs.acs.org/doi/pdf/10.1021/jp962257i
Reference16 articles.
1. Generation of the PF2(ã 4A2) radical and assignment of the PF2(ã– ) emission spectrum
2. Ab initio study of low-lying electronic states of the PF2 radical
3. Excited electronic states of PF2
4. Electronic states of PF2 and PF+2
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