SCOPUS 정보 검색 플랫폼

Journal of Molecular Structure: THEOCHEM

Volumn 588, Issue 1-3, 2002, Pages 45-53

GIAO NMR calculations for atrazine and atrazine dimers: Comparison of theoretical and experimental 1H and 13C chemical shifts

(2) Meng, Zhizhong a Carper, W Robert a

a WICHITA STATE UNIVERSITY (United States)

Author keywords

13C atrazine chemical shifts; 1H atrazine chemical shifts; Ab initio NMR spectra; Atrazine; Atrazine dimers

Indexed keywords

ATRAZINE; CARBON 13; DIMER; HYDROGEN;

ARTICLE; CARBON NUCLEAR MAGNETIC RESONANCE; CHEMICAL ANALYSIS; COMPARATIVE STUDY; CORRELATION ANALYSIS; DENSITY; EQUILIBRIUM CONSTANT; HYDROGEN BOND; MOLECULAR DYNAMICS; NUCLEAR MAGNETIC RESONANCE; PROTON NUCLEAR MAGNETIC RESONANCE;

EID: 0037178531 PISSN: 01661280 EISSN: None Source Type: Journal
DOI: 10.1016/S0166-1280(02)00116-1 Document Type: Article

Times cited : (31)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.