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An adaptive density-guided approach for the generation of potential energy surfaces of polyatomic molecules

✍ Scribed by Manuel Sparta; Daniele Toffoli; Ove Christiansen

Publisher: Springer
Year: 2009
Tongue: English
Weight: 436 KB
Volume: 123
Category: Article
ISSN: 1432-2234
DOI: 10.1007/s00214-009-0532-1

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