Second-order perturbation approach to anharmonic analysis of molecules by electron diffraction
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference22 articles.
1. The Influence of Anharmonicity upon the Vibrational Probability Density and Mean Amplitudes in Diatomic Molecules.
2. The Influence of Anharmonicity on the Vibrational Probability Densities and Mean Amplitudes in Molecules. The General Case of a Polyatomic Molecule with Nondegenerate Normal Vibrations.
3. Effect of Anharmonic Vibrations on the Bond Lengths of Polyatomic Molecules. I. Model of Force Field and Application to Water
4. Effect of Anharmonic Vibrations on the Bond Lengths of Polyatomic Molecules. II. Cubic Constants and Equilibrium Bond Lengths of Methane
Cited by 10 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. Extension of a regularizing algorithm for the determination of equilibrium geometry and force field of free molecules from joint use of electron diffraction, molecular spectroscopy and ab initio data on systems with large-amplitude oscillatory motion;Journal of Molecular Structure;1999-08
2. An approximate approach to the anharmonic analysis of molecules by electron diffraction;Journal of Molecular Structure;1996-02
3. Analysis of diffraction data in terms of molecular potential functions;Journal of Molecular Structure;1995-02
4. Gas electron diffraction study on the molecular structure of cesium iodide at a high temperature using a refined intensity formula;Journal of Molecular Structure;1990-04
5. Vibration—rotation interaction in intensity and structural parameters of gas electron diffraction for diatomic molecules;Journal of Molecular Structure;1988-05
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