C-H ⋯ π interactions in the [Co(N-(2-aminomethylpyridyl) ethylenediamine)(2- aminomethylpyridine)Cl]2+ system: Syntheses, 2D NMR, X-ray structures and energy minimizations

Inorganica Chimica Acta

Volumn 357, Issue 4, 2004, Pages 953-964

  Zhu, Tao ^a   Guang Yi, Zhang ^a   Xue Qiang, Luo ^a   Sai Feng, Xue ^a   Qian Jiang, Zhu ^a   Jackson, W Gregory ^b   Zhan Bing, Wei ^c   La Sheng, Long ^c  

^a GUIZHOU UNIVERSITY   (China)

^b UNIVERSITY OF NEW SOUTH WALES   (Australia)

^c XIAMEN UNIVERSITY   (China)

Author keywords

2D NMR; C H Interaction; Cobalt(III) isomers; Energy minimization; X ray crystal structures

Indexed keywords

AMINES; CALCULATIONS; COBALT COMPOUNDS; CRYSTAL STRUCTURE; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PLANTS (BOTANY); X RAYS;

2-AMINOMETHYLPYRIDINE; 2-D NMR; AB INITIO ENERGY CALCULATIONS; ENERGY MINIMIZATION; ETHYLENE DIAMINE; PI INTERACTIONS; X RAY CRYSTAL STRUCTURES; X-RAY STRUCTURE;

ISOMERS;

AMINE; CARBON; COBALT COMPLEX; LIGAND; PROTON;

AB INITIO CALCULATION; ARTICLE; CARBON NUCLEAR MAGNETIC RESONANCE; CRYSTAL STRUCTURE; ENERGY CONSERVATION; ISOMERISM; MOLECULAR INTERACTION; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PROTON NUCLEAR MAGNETIC RESONANCE; STRUCTURE ANALYSIS; X RAY CRYSTALLOGRAPHY;

EID: 1542376623     PISSN: 00201693     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.ica.2003.09.027     Document Type: Article

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