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Volumn 400, Issue 1-3, 1997, Pages 1-5

Benchmark ab initio calculations of small molecules

Author keywords

Ab initio calculations; Atomic units; Basis sets; Correlation methods

Indexed keywords


EID: 0038207577     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/s0166-1280(97)90263-3     Document Type: Article
Times cited : (5)

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