Ab initio conformational analysis of cyclooctane molecule

Journal of Computational Chemistry

Volumn 19, Issue 5, 1998, Pages 524-534

  Rocha, Willian R ^a   Pliego Jr , Josefredo R ^a   Resende, Stella M ^a   Dos Santos, Hélio F ^a   De Oliveira, Marcos A ^a   De Almeida, Wagner B ^a,b  

^a FEDERAL UNIVERSITY OF MINAS GERAIS   (Brazil)

^b UNIVERSITY OF FLORIDA   (United States)

Author keywords

Ab initio conformational analysis; Cyclooctane molecule; Hartree Fock theory; M ller Plesset theory; Potential energy surface

Indexed keywords

EID: 0001043503     PISSN: 01928651     EISSN: None     Source Type: Journal    
DOI: 10.1002/(SICI)1096-987X(19980415)19:5<524::AID-JCC5>3.0.CO;2-O     Document Type: Article

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