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The Journal of Chemical Physics

Volumn 103, Issue 21, 1995, Pages 9312-9320

Incorporation of solvent effects into density functional calculations of molecular energies and geometries

(3) Andzelm, Jan a Kölmel, Christoph a Klamt, Andreas b

a ACCELRYS INC (United States)

b BAYER AG (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 84961976147 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.469990 Document Type: Article

Times cited : (788)

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