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-Reference-Cited by-同舟云学术

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

Published:2004-03 Issue:4 Volume:357 Page:953-964
ISSN:0020-1693
Container-title:Inorganica Chimica Acta
language:en
Short-container-title:Inorganica Chimica Acta

Author:

Zhu Tao,Guang-Yi Zhang,Xue-Qiang Luo,Sai-Feng Xue,Qian-Jiang Zhu,Gregory Jackson W.,Zhan-Bing Wei,La-Sheng Long

Publisher

Elsevier BV

Subject

Materials Chemistry,Inorganic Chemistry,Physical and Theoretical Chemistry

Reference19 articles.

1. Z. Tao, Doctoral Thesis, The University of New South Wales, 2001

2. On the preference for the sym–fac isomer in the [Co(N,N′-bis(2-aminomethyl)amine)(2,2′-bipyridine)Cl]2+ system

3. Theoretical description of the preference of vicinal alkyl/phenyl gauche conformation by molecular mechanics. an alternative interpretation for the ch ⋯π attractive interaction

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