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Volumn 101, Issue 47, 1997, Pages 8861-8870

Structure of liquid N-methylacetamide: Temperature dependence of NMR chemical shifts and quadrupole coupling constants

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATIONAL METHODS; MELTING; MOLECULAR STRUCTURE; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; THERMAL EFFECTS;

EID: 0031273060     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp971360k     Document Type: Article
Times cited : (70)

References (81)
  • 66
    • 5744229393 scopus 로고    scopus 로고
    • To be published
    • To be published.
  • 74
    • 0000572756 scopus 로고
    • The IGLO Method: Ab initio Calculation; Interpretation of NMR Chemical Shifts and magnetic Susceptibilities
    • Diehl, P., Fluck, E., Günther, H., Kosfeld, R., Seelig, J., Eds.; Springer-Verlag: New York.
    • Kutzelnigg, W.; Fleischer, U.; Schindler, M. The IGLO Method: Ab initio Calculation; Interpretation of NMR Chemical Shifts and magnetic Susceptibilities. In NMR Basis Principles and Progress; Diehl, P., Fluck, E., Günther, H., Kosfeld, R., Seelig, J., Eds.; Springer-Verlag: New York. 1991, Vol. 23.
    • (1991) NMR Basis Principles and Progress , vol.23
    • Kutzelnigg, W.1    Fleischer, U.2    Schindler, M.3
  • 79
    • 5744222665 scopus 로고    scopus 로고
    • Dissertation, RWTH Aachen
    • Seipelt, C. Dissertation, RWTH Aachen, 1996.
    • (1996)
    • Seipelt, C.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.