Ab initio Hartree-Fock calculations of molecular X-ray intensities. Validity of one-center approximations-Reference-Cited by-同舟云学术

Ab initio Hartree-Fock calculations of molecular X-ray intensities. Validity of one-center approximations

Published:1981 Issue:2 Volume:58 Page:111-119
ISSN:0040-5744
Container-title:Theoretica Chimica Acta
language:en
Short-container-title:Theoret. Chim. Acta

Author:

�gren Hans,Nordgren Joseph

Publisher

Springer Science and Business Media LLC

Subject

Chiropractics,Physical and Theoretical Chemistry

Link

http://link.springer.com/content/pdf/10.1007/BF00550423.pdf

Reference21 articles.

1. Gelius, U.: Electron spectroscopy (Proc. Int. Conf. at Asimolar, Calif. 1971) (D. A. Shirley, ed.). p. 311 and references therein. Amsterdam: North-Holland Publ. Co., 1972

2. Siegbahn, H., Asplund, L., Kelfve, P.: Chem. Phys. Letters35, 330 (1975)

3. Manne, R.: J. Chem. Phys.52, 5733 (1970)

4. Karlsson, G., Manne, R.: Physica Scripta4, 119 (1971)

5. Støgård, Å.: Chem. Phys. Letters36, 357 (1975)

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