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DGauss - a density functional method for molecular and electronic structure calculations in the 1990s

✍ Scribed by J. Andzelm; E. Wimmer

Publisher: Elsevier Science
Year: 1991
Tongue: English
Weight: 751 KB
Volume: 172
Category: Article
ISSN: 0921-4526
DOI: 10.1016/0921-4526(91)90445-k

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