Molecular Interactions and Large Molecules with KGNMOL-Reference-Cited by-同舟云学术

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Molecular Interactions and Large Molecules with KGNMOL

Published:1991 Issue: Volume: Page:295-379
ISSN:
Container-title:Modem Techniques in Computational Chemistry: MOTECC-91
language:
Short-container-title:

Author:

Clementi E.,Corongiu G.,Stradella O. G.

Publisher

Springer Netherlands

Link

http://link.springer.com/content/pdf/10.1007/978-94-011-3032-5_8.pdf

Reference166 articles.

1. E. Clementi and D.R. Davies, J. Comp. Physics, 1, 223 (1966).

2. D.R. Davies and E. Clementi, “IBMOL: Computation of Wave Functions of General Geometry,” Special IBM-Research Report, San Jose, Calif. (1965).

3. A. Veillard and E. Clementi, “IBMOL: Version 2,” Special IBM-Research Report, San Jose, Calif. (1966).

4. 1. (a) E. Clementi and J.W. Mehl, "IBM System/360, IBMOL-5 Program, General Information Manual," IBM-Research Report, RJ853 (May, 1971)

5. 2. (b) E. Clementi and J.W. Mehl, "IBMOL-5 Program, System Manual," IBM-Research Report, RJ1244 (July, 1973)

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3. Ab Initio Calculations of the Binding Energies of Small (H2O)nClusters (n = 1…4);Berichte der Bunsengesellschaft für physikalische Chemie;1995-03

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