Model Ab-initio calculations and the foundation of the MO—LCAO method-Reference-Cited by-同舟云学术

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Model Ab-initio calculations and the foundation of the MO—LCAO method

Published:1969-12 Issue:1-4 Volume:27 Page:477-491
ISSN:0001-6705
Container-title:Acta Physica Academiae Scientiarum Hungaricae
language:en
Short-container-title:Acta Physica

Author:

Del Re G.

Publisher

Springer Science and Business Media LLC

Subject

Nuclear and High Energy Physics

Link

http://link.springer.com/content/pdf/10.1007/BF03156768.pdf

Reference18 articles.

1. G. Del Re, Theoret. Chim. Acta,1, 188, 1963.

2. R. S. Mulliken, J. Chimie Phys.,46, 497, 1949; J. Chem. Phys.,43, 839, 1965.

3. L. Pauling, The Nature of the Chemical Bond, Cornell, Ithaca, 1956.

4. P. Gombás, Pseudopotentiale, Springer, Berlin, 1967.

5. R. K. Nesbet, Adv. Chem. Phys.,9, 321, 1965;P. O. Löwdin, ibid.,8, 3, 1965; and references therein.

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. Bond properties from a localized MO-LCAO approach;International Journal of Quantum Chemistry;2009-06-18

2. Current Problems and Perspectives in the MO—LCAO Theory of Molecules;Advances in Quantum Chemistry Volume 8;1974

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