Evaluation of an ab initio quantum mechanical/molecular mechanical hybrid-potential link-atom method

Theoretical Chemistry Accounts

Volumn 109, Issue 1, 2003, Pages 43-52

  Amara, Patricia ^a   Field, Martin J ^a  

^a INSTITUT DE BIOLOGIE STRUCTURALE   (France)

Author keywords

Ab initio quantum chemistry; Link atoms; Quantum mechanical molecular mechanical hybrid potentials

Indexed keywords

ANALYTIC METHOD; ANALYTICAL PARAMETERS; ARTICLE; ATOMIC PARTICLE; COVALENT BOND; EMPIRICISM; HYBRID; METHODOLOGY; MOLECULAR MECHANICS; QUANTUM MECHANICS;

EID: 0037291485     PISSN: 1432881X     EISSN: None     Source Type: Journal    
DOI: 10.1007/s00214-002-0413-3     Document Type: Article

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