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Volumn 127, Issue 16, 2007, Pages

An ab initio investigation of the Buckingham birefringence of furan, thiophene, and selenophene in cyclohexane solution

Author keywords

[No Author keywords available]

Indexed keywords

CYCLOHEXANE; GEOMETRY; MOLECULAR DYNAMICS; PERMITTIVITY; SOLVENTS; THIOPHENE;

EID: 84962360181     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2787527     Document Type: Article
Times cited : (8)

References (86)
  • 9
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    • S. Coriani, A. Halkier, and A. Rizzo, in Recent Research Developments in Chemical Physics, edited by G. Pandalaip (Transworld Scientific, Kerala, India, 2001), 2, p. 1.
    • S. Coriani, A. Halkier, and A. Rizzo, in Recent Research Developments in Chemical Physics, edited by G. Pandalaip (Transworld Scientific, Kerala, India, 2001), Vol. 2, p. 1.
  • 69
    • 26444474547 scopus 로고    scopus 로고
    • D. E. Woon and T. H. Dunning, Jr., J. Chem. Phys. 100, 2975 (1994).
    • D. E. Woon and T. H. Dunning, Jr., J. Chem. Phys. 100, 2975 (1994).
  • 70
    • 36449006587 scopus 로고    scopus 로고
    • D. E. Woon and T. H. Dunning, Jr., J. Chem. Phys. 103, 4572 (1995).
    • D. E. Woon and T. H. Dunning, Jr., J. Chem. Phys. 103, 4572 (1995).
  • 71
    • 0001242018 scopus 로고    scopus 로고
    • A. K. Wilson, D. E. Woon, K. A. Peterson, and T. H. Dunning, Jr., J. Chem. Phys. 110, 7667 (1999).
    • A. K. Wilson, D. E. Woon, K. A. Peterson, and T. H. Dunning, Jr., J. Chem. Phys. 110, 7667 (1999).
  • 81
    • 84962353746 scopus 로고    scopus 로고
    • DALTON, a molecular electronic structure program, release 2.0, 2005, see
    • DALTON, a molecular electronic structure program, release 2.0, 2005, see http://www.kjemi.uio.no/software/dalton/dalton.html


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.