Massively parallel direct SCF calculations on large metal clusters: Ni5-Ni481-Reference-Cited by-同舟云学术

Massively parallel direct SCF calculations on large metal clusters: Ni5-Ni481

Published:1993-05 Issue:5 Volume:85 Page:345-361
ISSN:0040-5744
Container-title:Theoretica Chimica Acta
language:en
Short-container-title:Theoret. Chim. Acta

Author:

Pettersson Lars G. M.,Faxen Torgny

Publisher

Springer Science and Business Media LLC

Subject

Chiropractics,Physical and Theoretical Chemistry

Link

http://link.springer.com/content/pdf/10.1007/BF01113428.pdf

Reference23 articles.

1. Panas I, Siegbahn P, Wahlgren U (1987) Chem Phys 112:325

2. Panas I, Siegbahn P, Wahlgren U (1988) Theor Chim Acta 74:167

3. Wahlgren U, Siegbahn P (1991) Quantum Chemical Models of Chemisorption on Metal Surfaces, in: Salahub D (ed) Metal-ligand interactions: From atoms, to clusters, to surfaces. Kluwer, Dordrecht

4. Panas I, Schüle J, Siegbahn P, Wahlgren U (1988) Chem Phys Lett 149:265

5. Siegbahn PEM, Wahlgren U (1992) Int J Quantum Chem 42:1149

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