Norbornane: An investigation into its valence electronic structure using electron momentum spectroscopy, and density functional and Green’s function theories-Reference-Cited by-同舟云学术

Norbornane: An investigation into its valence electronic structure using electron momentum spectroscopy, and density functional and Green’s function theories

Published:2004-12 Issue:21 Volume:121 Page:10525-10541
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Knippenberg S.,Nixon K. L.,Brunger M. J.,Maddern T.,Campbell L.,Trout N.,Wang F.,Newell W. R.,Deleuze M. S.,Francois J.-P.,Winkler D. A.

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.1799014

Reference62 articles.

1. Theoretical Evaluation of Strain, Bent Bonds, and Bonding Behavior of Strained Organic Molecules

2. Molecular Structure of Norbornane and Norbornadiene Studied by Gas Electron Diffraction

3. Microwave spectrum and dipole moment of norbornane

4. The structures of norbornane and 1,4-dichloronorbornane as determined by electron diffraction

5. Structure determination of gaseous norbornane by electron diffraction, microwave, Raman, and infrared spectroscopy. Molecular mechanics and ab initio calculations with complete geometry relaxation

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