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Volumn 71, Issue 25, 2006, Pages 9449-9457

Stereoelectronic effects on 1H nuclear magnetic resonance chemical shifts in methoxybenzenes

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER PROGRAMMING; CONFORMATIONS; DRUG THERAPY; HYDROGEN BONDS; NUCLEAR MAGNETIC RESONANCE; OPTIMIZATION; PROBABILITY DENSITY FUNCTION;

EID: 33845534534     PISSN: 00223263     EISSN: None     Source Type: Journal    
DOI: 10.1021/jo061757x     Document Type: Article
Times cited : (7)

References (102)
  • 53
    • 0000584523 scopus 로고    scopus 로고
    • For a review and selected recent examples of DFT chemical shift calculations, see (a) Helgaker, T.; Jaszunski, M.; Ruud, K. Chem. Rev. 1999, 99, 293-352.
    • (1999) Chem. Rev. , vol.99 , pp. 293-352
    • Helgaker, T.1    Jaszunski, M.2    Ruud, K.3
  • 65
    • 5244374723 scopus 로고
    • (c) Konschin, H. THEOCHEM 1983, 92, 173-189.
    • (1983) THEOCHEM , vol.92 , pp. 173-189
    • Konschin, H.1
  • 70
    • 0036724695 scopus 로고    scopus 로고
    • (h) Buemi, G. Chem. Phys. 2002, 282, 181-195.
    • (2002) Chem. Phys. , vol.282 , pp. 181-195
    • Buemi, G.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.