Combined SCF and CI Calculations for the Low‐Lying Rydberg and Valence Excited States of Ethylene
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1676148
Reference49 articles.
1. Zur Quantentheorie der Doppelbindung
2. Electronic Structures of Polyatomic Molecules and Valence. II. Quantum Theory of the Double Bond
3. The theory of the structure of ethylene and a note on the structure of ethane
4. A note on the twisting-frequency in ethylene
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