Density functional calculations of the vibronic structure of electronic absorption spectra
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1642595
Reference85 articles.
1. Vibronic transitions from coupled-cluster response theory: Theory and application to HSiF and H[sub 2]O
2. The Low-Lying Excited States of Pyridine
3. Calculation of the Vibronic Fine Structure in Electronic Spectra at Higher Temperatures. 1. Benzene and Pyrazine
4. Ab initio study of the n-π* electronic transition in acetone: Symmetry-forbidden vibronic spectra
5. Theoretical analysis of vibronic structure of absorption spectrum of fulvene
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