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Volumn 11, Issue 2-3, 2000, Pages 167-172

Anharmonic corrections to structural experiment data

Author keywords

Anharmonic corrections; Diatomic approximation; First order perturbation theory calculations; Quantum mechanical cubic constants

Indexed keywords

ARTICLE; CALCULATION; CHEMICAL STRUCTURE; CHEMISTRY; DIATOM; ELECTRON DIFFRACTION; MATHEMATICAL ANALYSIS; QUANTUM MECHANICS; THEORY;

EID: 0033806883     PISSN: 10400400     EISSN: None     Source Type: Journal    
DOI: 10.1023/a:1009217826943     Document Type: Article
Times cited : (124)

References (11)
  • 2
    • 0001453391 scopus 로고    scopus 로고
    • Advances in Molecular Structure Research, Hargittai, I.; Hargittai, M., Eds.; JAI: Greenwich
    • (1999) , vol.5 , pp. 323-371
    • Sipachev, V.A.1
  • 4
    • 0007799630 scopus 로고    scopus 로고
    • Stereochemical Applications of Gas-Phase Electron Diffraction, Part A, The Electron Diffraction Technique, Hargittai, I.; Hargittai, M., Eds.; VCH Publishers: New York
    • (1998) , pp. 227-264
    • Kuchitsu, K.1    Nakata, M.2    Yamamoto, S.3
  • 5
    • 0007746060 scopus 로고
    • Molecular Spectra and Molecular Structure. IV. Constants of Diatomic Molecules, Van Nostrand: New York etc.
    • (1979)
    • Huber, K.P.1    Herzberg, G.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.