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Volumn 72, Issue 7 SUPPL., 1998, Pages 1779-1791

Exploring bonding patterns of molecular systems using quantum mechanical bond multiplicities

Author keywords

Bis( carbonyl dichloro palladium); Dilithium salt of dihydroxyacetylene; Dodecachloro cyclohexane; Hartree Fock and Kohn Sham theories; One determinantal difference approach; Quantum mechanical bond multiplicities (structural formulas)

Indexed keywords


EID: 0032343750     PISSN: 01375083     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article
Times cited : (123)

References (33)
  • 24
    • 0003993859 scopus 로고
    • National Resource for Computations in Chemistry, University of California, Berkeley, Program QGO
    • Dupuis M., Spangler D. , and Wendoloski J.J., National Resource for Computations in Chemistry, Software Catalog (University of California, Berkeley, 1980), Program QGO; Schmidt M.W., Baldridge K.K., Boatz J.A., Jensen J.H., Koseki S., Gordon M.S., Nguyen K.A., Windus T.J., and Elbert S.T., QCPE Bull. 10, 52 (1990), see also: General Atomic and Molecular Electronic Structure System GAMESS: User's Guide (North Dakota State University, Fargo and Iowa State University, Ames, USA).
    • (1980) Software Catalog
    • Dupuis, M.1    Spangler, D.2    Wendoloski, J.J.3
  • 25
    • 0001968788 scopus 로고
    • Dupuis M., Spangler D. , and Wendoloski J.J., National Resource for Computations in Chemistry, Software Catalog (University of California, Berkeley, 1980), Program QGO; Schmidt M.W., Baldridge K.K., Boatz J.A., Jensen J.H., Koseki S., Gordon M.S., Nguyen K.A., Windus T.J., and Elbert S.T., QCPE Bull. 10, 52 (1990), see also: General Atomic and Molecular Electronic Structure System GAMESS: User's Guide (North Dakota State University, Fargo and Iowa State University, Ames, USA).
    • (1990) QCPE Bull. , vol.10 , pp. 52
    • Schmidt, M.W.1    Baldridge, K.K.2    Boatz, J.A.3    Jensen, J.H.4    Koseki, S.5    Gordon, M.S.6    Nguyen, K.A.7    Windus, T.J.8    Elbert, S.T.9
  • 26
    • 0042201400 scopus 로고    scopus 로고
    • North Dakota State University, Fargo and Iowa State University, Ames, USA
    • Dupuis M., Spangler D. , and Wendoloski J.J., National Resource for Computations in Chemistry, Software Catalog (University of California, Berkeley, 1980), Program QGO; Schmidt M.W., Baldridge K.K., Boatz J.A., Jensen J.H., Koseki S., Gordon M.S., Nguyen K.A., Windus T.J., and Elbert S.T., QCPE Bull. 10, 52 (1990), see also: General Atomic and Molecular Electronic Structure System GAMESS: User's Guide (North Dakota State University, Fargo and Iowa State University, Ames, USA).
    • General Atomic and Molecular Electronic Structure System GAMESS: User's Guide


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.