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Volumn 100, Issue 45, 1996, Pages 17786-17790

Density functional, Hartree-Fock, and MP2 studies on the vibrational spectrum of phenol

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EID: 0006559537     PISSN: 00223654     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp961376v     Document Type: Article
Times cited : (167)

References (38)
  • 11
    • 0000275513 scopus 로고
    • J. Phys. Chem. 1989, 93, 135.
    • (1989) J. Phys. Chem. , vol.93 , pp. 135
  • 26
    • 0000189651 scopus 로고
    • J. Chem. Phys. 1993, 98, 5648.
    • (1993) J. Chem. Phys. , vol.98 , pp. 5648
  • 32
    • 0000566207 scopus 로고
    • Ab initio Calculation of Force Fields and Vibrational Spectra
    • Durig, J. R., Ed.; Elsevier: New York
    • Fogarasi, G.; Pulay, P. Ab initio Calculation of Force Fields and Vibrational Spectra. In Vibrational Spectra and Structure; Durig, J. R., Ed.; Elsevier: New York. 1985; Vol. 13, pp 162-163.
    • (1985) Vibrational Spectra and Structure , vol.13 , pp. 162-163
    • Fogarasi, G.1    Pulay, P.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.