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Volumn 103, Issue 2, 1999, Pages 289-303

Calculation of Vibrational Spectra of Linear Tetrapyrroles. 1. Global Sets of Scaling Factors for Force Fields Derived by ab Initio and Density Functional Theory Methods

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Indexed keywords


EID: 0000368636     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp983101g     Document Type: Article
Times cited : (37)

References (116)
  • 57
    • 0001869309 scopus 로고
    • Domenicano, A., Hargittai, I., Eds.; Oxford University Press: Oxford
    • (a) Kuchitsu, K. In Accurate Molecular Structures; Domenicano, A., Hargittai, I., Eds.; Oxford University Press: Oxford, 1992; p. 14.
    • (1992) Accurate Molecular Structures , pp. 14
    • Kuchitsu, K.1
  • 60
    • 85034120442 scopus 로고    scopus 로고
    • note
    • The mean or average deviations are defined by the root-mean-square (rms) error; the expresssions will be used indiscriminately.
  • 70
    • 85034122411 scopus 로고
    • Ph.D. Thesis, Universität Duisburg
    • Smit, K. Ph.D. Thesis, Universität Duisburg, 1992.
    • (1992)
    • Smit, K.1
  • 115
    • 85034151273 scopus 로고    scopus 로고
    • Equation 25.3.24 in ref 87
    • Equation 25.3.24 in ref 87.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.