메뉴 건너뛰기




Volumn 13, Issue 1-2, 1998, Pages 71-85

Anisotropy of chemical shift and J coupling for P-31 and Se-77 in trimethyl and triphenyl phosphine selenides

Author keywords

Chemical shift tensors; J coupling tensor; Phosphorus 31; Selenium 77; Trimethylphosphine selenide; Triphenylphosphine selenide

Indexed keywords

ISOTOPE; PHOSPHORUS; SELENIUM; SELENIUM DERIVATIVE;

EID: 0032200585     PISSN: 09262040     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0926-2040(98)00077-0     Document Type: Article
Times cited : (25)

References (45)
  • 11
    • 0012321282 scopus 로고
    • Phosphorus-31 NMR spectroscopy in stereochemical analysis
    • J.G. Verkade, L.D. Quin (Eds.), VCH Publishers, Deerfield Beach, FL
    • J.G. Verkade, J.A. Mosbo, Phosphorus-31 NMR spectroscopy in stereochemical analysis, in: J.G. Verkade, L.D. Quin (Eds.), Methods in Stereochemical Analysis, Vol. 8, VCH Publishers, Deerfield Beach, FL, 1987, p. 453.
    • (1987) Methods in Stereochemical Analysis , vol.8 , pp. 453
    • Verkade, J.G.1    Mosbo, J.A.2
  • 13
    • 0012321282 scopus 로고
    • Phosphorus-31 NMR spectroscopy in stereochemical analysis
    • J.G. Verkade, L.D. Quin (Eds.), VCH Publishers, Deerfield Beach, FL
    • J.B. Robert, L. Wiesenfeld, Phosphorus-31 NMR spectroscopy in stereochemical analysis, in: J.G. Verkade, L.D. Quin (Eds.), Methods in Stereochemical Analysis, Vol. 8, VCH Publishers, Deerfield Beach, FL, 1987, p. 172.
    • (1987) Methods in Stereochemical Analysis , vol.8 , pp. 172
    • Robert, J.B.1    Wiesenfeld, L.2
  • 20
    • 0002170222 scopus 로고
    • is commercially available program from BRUKER-Franzen Analytik, Bremen
    • WINMAS version 940108, is commercially available program from BRUKER-Franzen Analytik, Bremen, 1994.
    • (1994) WINMAS Version 940108
  • 24
    • 0001353761 scopus 로고
    • Modern density functional theory: A tool for chemistry
    • J.M. Seminario, P. Politzer (Eds.), Elsevier, Amsterdam
    • V.G. Malkin, O.L. Malkina, L.A. Eriksson, D.R. Salahub, Modern density functional theory: a tool for chemistry, in: J.M. Seminario, P. Politzer (Eds.), Theoretical and Computational Chemistry, Vol. 2, Elsevier, Amsterdam, 1995.
    • (1995) Theoretical and Computational Chemistry , vol.2
    • Malkin, V.G.1    Malkina, O.L.2    Eriksson, L.A.3    Salahub, D.R.4


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.