Ab initio CI calculation of the molecular quadrupole moment of benzene
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference15 articles.
1. Molecular Quadrupole Moment, Molecular Magnetic Susceptibilities, and Molecular g Values in Benzene
2. Quadrupole moments of benzene, hexafluorobenzene and other non-dipolar aromatic molecules
3. Properties of the benzene molecule near the Hartree‐Fock limit
4. Ab initio SCF computations on benzene and the benzenium ion using a large contracted gaussian basis set
5. Gaussian‐Type Functions for Polyatomic Systems. I
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3. Stereochemistry and Stereoelectronics of Azines. 13. Conformational Effects on the Quadrupolarity of Azines. An Ab Initio Quantum-Mechanical Study of a Lateral Synthon;Journal of Molecular Modeling;2000-02-01
4. Quadrupole and Octopole Moments of Heteroaromatic Rings;The Journal of Physical Chemistry A;1999-11-06
5. Diode Laser Spectroscopy in the 9.8-μm ν14Band of Benzene;Journal of Molecular Spectroscopy;1998-07
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