Interaction optimized basis sets for correlated ab initio calculations on the water dimer

Journal of Chemical Physics

Volumn 111, Issue 9, 1999, Pages 3812-3819

  Van Duijneveldt van De Rijdt, J G C M ^a   Van Duijneveldt, F B ^a  

^a UTRECHT UNIVERSITY   (Netherlands)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0043059441     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.479684     Document Type: Article

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