COMPUTER MODELING OF METAL-ION RECOGNITION - SIMULATION OF THE RELATIVE THERMODYNAMIC STABILITIES OF THE NICKEL-COMPLEXES OF RELATED O2N3-DONOR MACROCYCLIC LIGANDS

被引:22
作者
ADAM, KR
BRIGDEN, LG
HENRICK, K
LINDOY, LF
MCPARTLIN, M
MIMNAGH, B
TASKER, PA
机构
[1] JAMES COOK UNIV N QUEENSLAND,DEPT CHEM & BIOCHEM,TOWNSVILLE,QLD 4811,AUSTRALIA
[2] POLYTECH N LONDON,SCH CHEM,LONDON N7 8DB,ENGLAND
关键词
D O I
10.1039/c39850000710
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
引用
收藏
页码:710 / 711
页数:2
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