An efficient direct method for geometry optimization of large molecules in internal coordinates

Journal of Chemical Physics

Volumn 109, Issue 16, 1998, Pages 6571-6576

  Paizs, Béla ^a   Fogarasi, Géza ^a   Pulay, Peter ^a  

^a NONE

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0001493671     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.477309     Document Type: Article

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