Generalized Analytic Approach for Determination of Multidimensional Franck–Condon Factors: Simulated Photoelectron Spectra of Polynuclear Aromatic Hydrocarbons
Author:
Affiliation:
1. Department of Chemistry, Iowa State University, Ames, Iowa 50011, United States
2. Health Sciences Platform, Tianjin University, 92 Weijin Road, Nankai District, Tianjin 3000072, P. R. China
Funder
Schweizerischer Nationalfonds zur F?rderung der Wissenschaftlichen Forschung
Ministry of Science and Technology of the People's Republic of China
Synergetic Innovation Center of Chemical Science and Engineering, Tianjin
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry,Computer Science Applications
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jctc.0c00274
Reference64 articles.
1. A general analytical expression for the two-dimensional Franck–Condon integral and simulation of the photoelectron spectra of nitrogen dioxide
2. A combined ab initio and Franck–Condon simulation study of the photodetachment spectrum of the anion
3. A new method to calculate Franck–Condon factors of multidimensional harmonic oscillators including the Duschinsky effect
4. Franck-Condon Factors and Their Use in Undergraduate Quantum Mechanics
5. Algebraic approach for the calculation of polyatomic Franck–Condon factors.
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