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Volumn 550-551, Issue , 2000, Pages 429-438

The use of ab initio anharmonic force fields in experimental studies of equilibrium molecular geometry

Author keywords

Equilibrium geometry; Gas phase electron diffraction; Molecular spectroscopy; Scaled ab initio quadratic and cubic force constants

Indexed keywords

ARTICLE; CHEMICAL STRUCTURE; ELECTRON DIFFRACTION; GEOMETRY; MATHEMATICAL ANALYSIS; MOLECULAR DYNAMICS; STRUCTURE ANALYSIS;

EID: 0034609428     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-2860(00)00504-4     Document Type: Article
Times cited : (27)

References (111)
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    • (1988) , pp. 321
    • Geise, H.J.1    Pyckhout, W.2
  • 19
    • 0007796321 scopus 로고
    • J.R. Durig (Ed.), Vibrational Spectra and Structure, vol. 14, Elsevier, Amsterdam
    • (1984)
    • Fogarasi, G.1    Pulay, P.2
  • 92
    • 0002847285 scopus 로고
    • I. Hargittai, M. Hargittai (Eds.), Stereochemical Applications of Gas Phase Electron Diffraction, Part A, VCH, New York
    • (1988) , pp. 227
    • Kuchitsu, K.1    Nakata, M.2    Yamamoto, S.3
  • 95
    • 0003069710 scopus 로고
    • I. Hargittai, M. Hargittai (Eds.), Stereochemical Applications of Gas Phase Electron Diffraction, Part A, VCH, New York
    • (1988) , pp. 55
    • Bartell, L.1
  • 103
    • 0007801418 scopus 로고    scopus 로고
    • Theoretische Metoden zur Interpretation von Molekelspektren, Dissertation, Koln
    • Rebentisch, R.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.