The calculation of vibrational intensities in forbidden electronic transitions
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.2355674
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1. Schwingungsstruktur der Elektronenübergänge bei mehratomigen Molekülen
2. The Intensities of the Symmetry-forbidden Electronic Bands of Benzene
3. Vibronic calculations in benzene by CNDO/S
4. Calculation of the Vibronic Fine Structure in Electronic Spectra at Higher Temperatures. 1. Benzene and Pyrazine
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