Study of the molecular structure, ionization spectrum, and electronic wave function of 1,3-butadiene using electron momentum spectroscopy and benchmark Dyson orbital theories-Reference-Cited by-同舟云学术

Study of the molecular structure, ionization spectrum, and electronic wave function of 1,3-butadiene using electron momentum spectroscopy and benchmark Dyson orbital theories

Published:2006-09-14 Issue:10 Volume:125 Page:104309
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Deleuze M. S.,Knippenberg S.

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.2209690

Reference106 articles.

1. Evidence for a gauche minor conformer of 1,3-butadiene

2. Carbon−Carbon Rotational Barriers in Butane, 1-Butene, and 1,3-Butadiene

3. Structure of the High-Energy Conformer of 1,3-Butadiene

4. Limitations of current density functional theories for the description of partial π-bond breaking

5. Single-Bond Torsional Potentials in Conjugated Systems: A Comparison of ab Initio and Density Functional Results

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