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Volumn 331, Issue 1, 2002, Pages 340-344

Diastereomeric preference in 1,4,7-tris((S)-2-hydroxy-3-phenylpropyl)-1,4,7-triazacyclononanelithium(I) and its sodium(I) analogue

(4) Weeks, Jennifer M a Buntine, Mark A a Lincoln, Stephen F a Wainwright, Kevin P b

a UNIVERSITY OF ADELAIDE (Australia)

b FLINDERS UNIVERSITY (Australia)

Author keywords

Alkali metal complexes; Chiral selectivity; Diastereomers; Pendant arm ligand

Indexed keywords

ALKALI METALS; DIMETHYLFORMAMIDE; ISOMERS; METAL COMPLEXES; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; ORGANIC SOLVENTS;

AB INITIO MODELLING; CHIRAL SELECTIVITY; DIASTEREOMERIC; DIASTEREOMERS; GASPHASE; N ,N-DIMETHYLFORMAMIDE; VARIABLE TEMPERATURE;

SODIUM COMPOUNDS;

1,4,7 TRIS(2 HYDROXY 3 PHENYLPROPYL) 1,4,7 TRIAZACYCLONONANELITHIUM; CESIUM; LITHIUM; LITHIUM DERIVATIVE; METAL COMPLEX; N,N DIMETHYLFORMAMIDE; POTASSIUM; RUBIDIUM; SILVER; SODIUM DERIVATIVE; UNCLASSIFIED DRUG;

ARTICLE; CARBON NUCLEAR MAGNETIC RESONANCE; COMPLEX FORMATION; CRYSTAL STRUCTURE; DIASTEREOISOMER; GAS; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PROTON NUCLEAR MAGNETIC RESONANCE; TEMPERATURE;

EID: 0037187579 PISSN: 00201693 EISSN: None Source Type: Journal
DOI: 10.1016/S0020-1693(01)00816-7 Document Type: Article

Times cited : (4)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.