Vibrational averages of molecular properties in polyatomic molecules; the average geometry of CF4
Author:
Publisher
Elsevier BV
Subject
General Engineering
Reference10 articles.
1. The average dipole moment in vibrationally excited states of CH3F
2. Dependence of 19F chemical shielding on internal coordinates in CF4, SiF4, and BF3
3. Effect of vibration and rotation on the internuclear distance
4. Higher Order Rotation‐Vibration Energies of Polyatomic Molecules. II
Cited by 9 articles. 订阅此论文施引文献 订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. The cumulant method in diffraction analysis of polyatomic molecules;Journal of Molecular Structure;1988-02
2. A charge flow model for the high derivatives of the molecular dipole moment. II. Application to oxygen containing triatomics;The Journal of Chemical Physics;1985-09-15
3. A charge flow model for the higher derivatives of the molecular dipole moment. I. The model;The Journal of Chemical Physics;1985-09-15
4. Vibrational anharmonicity in methyl bromide;Spectrochimica Acta Part A: Molecular Spectroscopy;1984-01
5. Anharmonic vibrational averages for formaldehyde;Spectrochimica Acta Part A: Molecular Spectroscopy;1984-01
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