The evaluation of two-centre molecular integrals involving one-electron green's functions-Reference-Cited by-同舟云学术

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The evaluation of two-centre molecular integrals involving one-electron green's functions

Published:1975 Issue:4 Volume:38 Page:311-326
ISSN:0040-5744
Container-title:Theoretica Chimica Acta
language:en
Short-container-title:Theoret. Chim. Acta

Author:

Blakemore Michael,Evans Gwynne A.,Hyslop John

Publisher

Springer Science and Business Media LLC

Subject

Chiropractics,Physical and Theoretical Chemistry

Link

http://link.springer.com/content/pdf/10.1007/BF00963470.pdf

Reference16 articles.

1. Hall,G.G., Hyslop,J., Rees,D.: Intern. J. Quantum Chem.4, 5 (1970)

2. Davis,P.J., Rabinowitz,P.:Numerical integration. Waltham, Mass.: Blaisdell 1967

3. Hyslop,J.: Theoret. Chim. Acta (Berl.)31, 189 (1973)

4. Stroud,A.H., Secrest,D.:Gaussian quadrature formulas. Englewood Cliffs, New Jersey: Prentice-Hall 1966

5. Harris,F.E., Michels,H.H.: Advan. Chem. Phys.13, 205 (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. A note on the implementation of variational procedures involving Green's operators;Theoretica Chimica Acta;1976

2. The use of slater orbitals in variational calculations involving one-electron green's functions;Theoretica Chimica Acta;1975-06

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