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Volumn 11, Issue , 2007, Pages 175-261

Molecular Orbital Structures for Small Organic Molecules and Cations

Author keywords

Methane; Molecular symmetry; Roothaan equations; Self consistent field theory; Wavefunction

Indexed keywords

MEAN FIELD THEORY; METHANE; WAVE FUNCTIONS;

EID: 84986593003     PISSN: None     EISSN: None     Source Type: Book    
DOI: 10.1002/9780470171905.ch3     Document Type: Chapter
Times cited : (357)

References (83)
  • 8
    • 84986583245 scopus 로고    scopus 로고
    • Gaussian 70, a series of programs designed to perform ab initio molecular orbital calculations on organic molecules
    • program no. 236, Indiana University, Bloomington, Indiana
    • Hehre, W. J., W. A. Lathan, R. Ditchfield, M. D. Newton, and J. A. Pople, "Gaussian 70, a series of programs designed to perform ab initio molecular orbital calculations on organic molecules," program no. 236, Quantum Chemistry Program Exchange, Indiana University, Bloomington, Indiana.
    • Quantum Chemistry Program Exchange
    • Hehre, W.J.1    Lathan, W.A.2    Ditchfield, R.3    Newton, M.D.4    Pople, J.A.5
  • 39
    • 2742563211 scopus 로고
    • Incorrectly assigned in an earlier report on hydrocarbons
    • Incorrectly assigned in an earlier report on hydrocarbons: Lathan, W. A., W. J. Hehre, and J. A. Pople, J. Amer. Chem. Soc, 93, 808 (1971).
    • (1971) J. Amer. Chem. Soc , vol.93 , pp. 808
    • Lathan, W.A.1    Hehre, W.J.2    Pople, J.A.3
  • 48
    • 84986541646 scopus 로고    scopus 로고
    • Paper indicated in Ref. 36
    • Paper indicated in Ref. 36.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.