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Journal of the American Chemical Society

Volumn 101, Issue 10, 1979, Pages 2550-2560

Systematic AB Initio Gradient Calculation of Molecular Geometries, Force Constants, and Dipole Moment Derivatives

(4) Pulay, Péter a Fogarasi, Géza a Pang, Frank a Boggs, Janies E a

a UNIVERSITY OF TEXAS AT AUSTIN (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 15944395860 PISSN: 00027863 EISSN: 15205126 Source Type: Journal
DOI: 10.1021/ja00504a009 Document Type: Article

Times cited : (2080)

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