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Volumn 712, Issue , 1998, Pages 106-127

Dual-Level Methods for Electronic Structure Calculations of Potential Energy Functions That Use Quantum Mechanics as the Lower Level

(2) Corchado, José C a,b Truhlar, Donald G a

a UNIVERSITY OF MINNESOTA (United States)

b UNIVERSITY OF EXTREMADURA (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0347174862 PISSN: 00976156 EISSN: None Source Type: Book Series
DOI: 10.1021/bk-1998-0712.ch007 Document Type: Article

Times cited : (29)

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