Calculation of the van der Waals atom-atom interactions on the basis of a hydrogen-like approximation of the electron density of the outer shell and the dipole polarizability of the atom-Reference-Cited by-同舟云学术

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Calculation of the van der Waals atom-atom interactions on the basis of a hydrogen-like approximation of the electron density of the outer shell and the dipole polarizability of the atom

Published:1984 Issue:1 Volume:25 Page:56-65
ISSN:0022-4766
Container-title:Journal of Structural Chemistry
language:en
Short-container-title:J Struct Chem

Author:

Vorob'ev Yu. N.

Publisher

Springer Science and Business Media LLC

Subject

Materials Chemistry,Inorganic Chemistry,Physical and Theoretical Chemistry

Link

http://link.springer.com/content/pdf/10.1007/BF00808551.pdf

Reference73 articles.

1. L. A. Girifalco, Statistical Physics of Materials, Wiley (1973).

2. M. B. Huxton, Phys. Status Solidi (B),86, 661 (1978).

3. E. Detyna, K. Singer, J. V. Singer, and A. J. Taylor, Mol. Phys.,41, 31 (1980).

4. V. B. Zhurkin, V. I. Poltev, and V. L. Florent'ev, Mol. Biol.14, 1116 (1980).

5. R. B. Bernstein and J. T. Mukerman, Adv. Chem. Phys.,12, 389 (1967).

Cited by 2 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. Central-force potentials for interaction of rotationally and vibrationally excited molecules;Journal of Physics B: Atomic, Molecular and Optical Physics;1990-08-14

2. Effect of rotational and vibrational excitation on interaction of diatomic molecules;20th Fluid Dynamics, Plasma Dynamics and Lasers Conference;1989-06-12

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