The valency-optics theory of intensities in the electron-vibrational spectra of polyatomic molecules
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference11 articles.
1. Calculation of vibronic spectra of polyatomic molecules in the franck—condon and herzberg—teller approximations
2. Calculation of vibronic spectra of polyatomic molecules in the franck—condon and herzberg—teller approximations
3. Computer-Aided Identification of Organic Molecules by Their Molecular Spectra
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1. Theoretical study of the vibrational spectra of 2-chloropyridine metal complexes. I. Calculation and analysis of the IR spectrum of 2-chloropyridine;Journal of Molecular Structure;1999-01
2. Electronic and relaxation contribution to linear molecular polarizability. An analysis of the experimental values;Journal of Molecular Structure;1998-06
3. Valence-optical theory of the intensities of the electron-vibrational spectra of polymers;Journal of Applied Spectroscopy;1987-10
4. Vibronic spectra and intensities in Raman scattering spectra of complex molecules (review);Journal of Applied Spectroscopy;1986-11
5. Quantum-chemical calculations of electrooptical parameters of complex molecules;Journal of Applied Spectroscopy;1986-09
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