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Volumn 11, Issue 47, 2009, Pages 11232-11242

A computational study of the nuclear magnetic resonance parameters for double proton exchange pathways in the formamide-formic acid and formamide-formamidine complexes

Author keywords

[No Author keywords available]

Indexed keywords

FORMAMIDE; FORMAMIDE DERIVATIVE; FORMIC ACID; FORMIC ACID DERIVATIVE; PROTON;

EID: 73149103693     PISSN: 14639076     EISSN: None     Source Type: Journal    
DOI: 10.1039/b913947h     Document Type: Article
Times cited : (14)

References (58)
  • 42
  • 44
    • 0000827295 scopus 로고    scopus 로고
    • Dalton, a molecular electronic structure program, release 2.0 (2005), see http://www.kjemi.uio.no/software/dalton/dalton.html. 2005
    • M. Pecul J. Sadlej Chem. Phys. Lett. 1999 308 486
    • (1999) Chem. Phys. Lett. , vol.308 , pp. 486
    • Pecul, M.1    Sadlej, J.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.