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Volumn 104, Issue 2, 1996, Pages 480-487

An accurate quartic force field for formaldehyde

Author keywords

[No Author keywords available]

Indexed keywords


EID: 0001560070     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.471531     Document Type: Article
Times cited : (76)

References (30)
  • 4
    • 0346269987 scopus 로고
    • edited by M. M. Law, J. M. Hutson, and A. Ernesti CCP6, London
    • Fitting Molecular Potential Energy Surfaces, edited by M. M. Law, J. M. Hutson, and A. Ernesti (CCP6, London, 1993).
    • (1993) Fitting Molecular Potential Energy Surfaces
  • 12
    • 33645720693 scopus 로고
    • Ph.D. thesis, University of Wisconsin-Madison
    • A. B. McCoy, Ph.D. thesis, University of Wisconsin-Madison, 1992.
    • (1992)
    • McCoy, A.B.1
  • 22
    • 85033070293 scopus 로고    scopus 로고
    • In the present study, we used the nonlinear least squares routine written by W. C. Ehrhardt, Department of Chemistry, University of Wisconsin-Madison, 1977
    • In the present study, we used the nonlinear least squares routine written by W. C. Ehrhardt, Department of Chemistry, University of Wisconsin-Madison, 1977.
  • 28
    • 85033064062 scopus 로고    scopus 로고
    • note
    • Private communication with R. Bouwens and W. Polik. The J = 1 experimental values are obtained directly from observed transition frequencies and are used to obtain J = 0 results in Ref. 2.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.