An attempt to decompose the force constants for some diatomic molecules by the derivatives of the electronic kinetic energy-Reference-Cited by-同舟云学术

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An attempt to decompose the force constants for some diatomic molecules by the derivatives of the electronic kinetic energy

Published:2005-10-19 Issue:4 Volume:115 Page:276-280
ISSN:1432-881X
Container-title:Theoretical Chemistry Accounts
language:en
Short-container-title:Theor Chem Acc

Author:

Sakata Ken

Publisher

Springer Science and Business Media LLC

Subject

Physical and Theoretical Chemistry

Link

http://link.springer.com/content/pdf/10.1007/s00214-005-0006-z.pdf

Reference30 articles.

1. Levine IN. (1991) Quantum chemistry, 4th edn. Prentice Hall, Englewood Cliffs

2. Weislinger E, Olivier G (1974). Int J Quantum Chem Symp 8:389

3. Goodisman J (1981) In: Deb BM (ed) The force concept in chemistry. Van Nostrand Reinhold, New York, pp 246–293

4. Goodisman J (1973) Diatomic interaction potential theory vol 1: Fundamentals. Academic, New York

5. Clinton WL (1960). J Chem Phys 33:1603

Cited by 1 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. Force constant decomposition for penta-coordinated XH3 Cl2 - (X = C, Si, Ge) structures;Journal of Computational Chemistry;2018-04-29

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