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Theoretical calculations on 2,7′-(ethylene)-bis-8-thioquinoline and its metalorganic compounds using density functional theory and natural bonding orbital methods
LI ZhiFeng1;ZHU YuanCheng1;LI HuiXue1;YUAN Kun1;LU XiaoQuan2
Journal of Beijing University of Chemical Technology ›› 2009, Vol. 36 ›› Issue (4) : 38-43.
Theoretical calculations on 2,7′-(ethylene)-bis-8-thioquinoline and its metalorganic compounds using density functional theory and natural bonding orbital methods
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