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Journal of Molecular Structure

Volumn 559, Issue 1-3, 2001, Pages 369-377

The conformation of the naproxen anion studied by 1H NMR and theoretical methods

(6) Bednarek, E a,b Bocian, W a Dobrowolski, J Cz a,b Kozerski, L a Sadlej Sosnowska, N a Sitkowski, J a

a NATIONAL MEDICINES INSTITUTE (Poland)

b INDUSTRIAL CHEMISTRY RESEARCH INSTITUTE (Poland)

Author keywords

1H NMR; Ab initio; AM1; Anion; Conformation; Naproxen; NOE; Semiempirical

Indexed keywords

ANION; NAPHTHALENE; NAPROXEN;

ARTICLE; CALCULATION; DRUG CONFORMATION; DRUG STABILITY; HYDROGEN BOND; MOLECULAR INTERACTION; NUCLEAR OVERHAUSER EFFECT; PROTON NUCLEAR MAGNETIC RESONANCE; ROTATION; STRUCTURE ANALYSIS;

EID: 0035819311 PISSN: 00222860 EISSN: None Source Type: Journal
DOI: 10.1016/S0022-2860(00)00714-6 Document Type: Article

Times cited : (10)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.