Towards an accurate molecular orbital theory for excited states: Ethene, butadiene, and hexatriene
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.465071
Reference83 articles.
1. Spectroscopic properties of polyenes. III. 1,3,5,7‐Octatetraene
2. Spectroscopic properties of polyenes. III. 1,3,5,7‐Octatetraene
3. Ab Initio SCF MO and CI Studies of the Electronic States of Butadiene
4. Non-empirical calculations on the electronic spectrum of butadiene
5. Ab initio study of the trans‐butadiene π‐valence states using the effective valence shell Hamiltonian method
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