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Volumn 6, Issue 2, 2000, Pages 67-75

Nucleus-independent chemical shifts from semiempirical calculations

Author keywords

Large molecules; MNDO GIAO; NICS; Semiempirical

Indexed keywords


EID: 0003000232     PISSN: 16102940     EISSN: None     Source Type: Journal    
DOI: 10.1007/pl00010736     Document Type: Article
Times cited : (72)

References (41)
  • 33
    • 0004086353 scopus 로고    scopus 로고
    • University of Zürich, Zürich
    • Thiel, W. Program MNDO97, University of Zürich, Zürich, 1997.
    • (1997) Program MNDO97
    • Thiel, W.1
  • 34
    • 0000576481 scopus 로고    scopus 로고
    • NMR Chemical Shift Computation: Structural Applications
    • Schleyer, P. v. R.; Allinger, N. L.; Clark, T.; Gasteiger, J.; Kollmann, P. A.; Schaefer III, H. F.; Schreiner, P. R., Eds.; John Wiley & Sons: Chicester, UK
    • Bühl, M. NMR Chemical Shift Computation: Structural Applications, in: Encyclopedia of Computational Chemistry, Schleyer, P. v. R.; Allinger, N. L.; Clark, T.; Gasteiger, J.; Kollmann, P. A.; Schaefer III, H. F.; Schreiner, P. R., Eds.; John Wiley & Sons: Chicester, UK, 1998, Vol. 3, pp. 1835-1845.
    • (1998) Encyclopedia of Computational Chemistry , vol.3 , pp. 1835-1845
    • Bühl, M.1
  • 35


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.