메뉴 건너뛰기




Volumn , Issue 15, 2005, Pages 3172-3178

NH⋯π interactions stabilize the most-hindered rotamer of the (S)-tyrosinato side group in bis[(S)-tyrosinato](diamine)cobalt(III) complexes: An NMR spectroscopic and DFT study

Author keywords

Amino acids; Cobalt; Conformational analysis; Density functional calculations; NMR spectroscopy; Pi interactions

Indexed keywords

AMINES; CHEMICAL SHIFT; COBALT COMPOUNDS; CONFORMATIONS; IONS; ISOMERS; LIGANDS; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; SPECTROSCOPIC ANALYSIS;

EID: 23744467539     PISSN: 14341948     EISSN: None     Source Type: Journal    
DOI: 10.1002/ejic.200400873     Document Type: Article
Times cited : (9)

References (47)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.