Ab initio and density functional calculations of mean-square amplitudes of vibration for benzene and cubane
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference37 articles.
1. Note on an Approximation Treatment for Many-Electron Systems
2. Ab Initio Molecular Orbital Theory;Hehre,1986
3. An Electron Diffraction Investigation of Cyclooctatetraene and Benzene
4. Molecular Vibrations and Standard Deviation of Interatomic Distances in Benzene
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