Molecular parameters of excited molecules and ions
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference18 articles.
1. Multidimensional optimization of structural changes of molecules upon lonization in Franck-Condon factor calculations
2. The Franck-Condon principle and the structures of excited electronic states of molecules
3. Franck—Condon Factors for Polyatomic Molecules
4. Experimental and Theoretical Studies of Photoionization‐Efficiency Curves for C2H2 and C2D2
Cited by 5 articles. 订阅此论文施引文献 订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. Spectral moment method versus least‐squares Franck–Condon analysis for vibrationally resolved absorption spectra;The Journal of Chemical Physics;1991-04-15
2. Validity of Franck—Condon analysis procedures for deduction of excited-state and ionic geometries;Journal of Molecular Structure: THEOCHEM;1987-05
3. Validity of Franck—Condon analysis procedures for deduction of excited state and ionic geometries I. The X2Π and A2Σ+ states of N2O;Journal of Molecular Structure: THEOCHEM;1987-05
4. An iterative method for Franck—Condon factor calculations with the use of the morse potential function to estimate equilibrium bond lengths of diatom;Computers & Chemistry;1985-01
5. Molecular parameters of excited molecules and ions;Journal of Molecular Structure: THEOCHEM;1985-01
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