Ab initio calculations on the electronic spectrum of ethane
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference34 articles.
1. Experimental and Theoretical Study of Sigma‐Bond Electronic Transitions in Alkanes
2. Franck‐Condon principle as involving torsional oscillations: Height of the potential barrier to internal rotation in an electronically excited state of ethane
3. The electronic spectra of n-alkanes
4. Analysis of the 1400 Å electronic transition of the ethane molecule
5. Optical absorption of gaseous methane, ethane, propane and butane and reflection of solid methane and ethane in the vacuum ultraviolet
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