Ab initio study of the trans‐butadiene π‐valence states using the effective valence shell Hamiltonian method
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.462166
Reference59 articles.
1. Electronic spectroscopy ofs‐trans1,3‐butadiene by electron impact
2. Electronic spectroscopy of polyatomic molecules by low-energy, variable-angle electron impact
3. Polarization of the strongest Rydberg transitions of 1,3‐butadiene
4. On the ultraviolet spectrum of trans‐1,3‐butadiene
5. Electron impact study of the energy levels of trans‐1,3‐butadiene
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