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Volumn 105, Issue 18, 1996, Pages 7915-7930

Investigation of molecular structure in solids by two-dimensional NMR exchange spectroscopy with magic angle spinning

Author keywords

[No Author keywords available]

Indexed keywords

CALCULATIONS; CARBON; CHEMICAL BONDS; CONFORMATIONS; FOURIER TRANSFORMS; MAGNETIZATION; MOLECULAR ORIENTATION; NITROGEN; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PROTEINS; TENSORS;

EID: 0030575666     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.472708     Document Type: Article
Times cited : (84)

References (58)
  • 41
    • 85033041057 scopus 로고    scopus 로고
    • In accordance with conventions, the symbols σ and δ are used to indicate chemical shieldings and chemical shifts, respectively. Higher NMR frequencies correspond to smaller shieldings and to larger shifts
    • In accordance with conventions, the symbols σ and δ are used to indicate chemical shieldings and chemical shifts, respectively. Higher NMR frequencies correspond to smaller shieldings and to larger shifts.
  • 42
    • 85033044831 scopus 로고    scopus 로고
    • note
    • 2), summed over N, together with the change of variable M = M′ + N.
  • 43
    • 85033054068 scopus 로고    scopus 로고
    • The proof given in Ref. 38 fails when the CSA tensors of the two exchanging sites have different principal axis directions, which is the generic and experimentally relevant case
    • The proof given in Ref. 38 fails when the CSA tensors of the two exchanging sites have different principal axis directions, which is the generic and experimentally relevant case.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.