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Volumn 96, Issue 2, 1999, Pages 161-167

Investigation of the density-functional theory-derived scaled quantum mechanical method for cage-like systems: The vibrational analysis of adamantane

Author keywords

[No Author keywords available]

Indexed keywords


EID: 0001573171     PISSN: 00268976     EISSN: 13623028     Source Type: Journal    
DOI: 10.1080/00268979909482949     Document Type: Article
Times cited : (23)

References (40)
  • 19
    • 0002197484 scopus 로고
    • 1499;1972, Molecular Structures and Vibrations, edited by S. J. Cyvin (Amsterdam: Elsevier), p. 340
    • Hargittai, I., and Hedberg, K. W., 1971. J. chem. Soc. chem. Commun., 1499;1972, Molecular Structures and Vibrations, edited by S. J. Cyvin (Amsterdam:Elsevier), p. 340.
    • (1971) J. chem. Soc. chem. Commun.
    • Hargittai, I.1    Hedberg, K.W.2
  • 32
    • 85023932709 scopus 로고
    • Program TRA3, (Fayetteville, AR: Dept. of Chemistry and Biochemistry, University of Arkansas)
    • Coffin, J. M., and Pulay, P., 1989. Program TRA3, (Fayetteville, AR:Dept. of Chemistry and Biochemistry, University of Arkansas).
    • (1989)
    • Coffin, J.M.1    Pulay, P.2
  • 33
    • 85023934083 scopus 로고
    • Program Scale3, (Budapest: Dept. of Theoretical Chemistry, Eötvös Loránd University)
    • Pongor, G., 1993. Program Scale3, (Budapest:Dept. of Theoretical Chemistry, Eötvös Loránd University).
    • (1993)
    • Pongor, G.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.