QUANTUM-CHEMICAL BOND ORDER AS A LOCAL DESCRIPTOR FOR MODELING REACTION PATHS

被引:10
作者
MAITY, DK
MAJUMDAR, DK
BHATTACHARYYA, SP
机构
[1] INDIAN ASSOC CULTIVAT SCI, DEPT PHYS CHEM, CALCUTTA 700032, W BENGAL, INDIA
[2] BHABHA ATOM RES CTR, DIV CHEM, BOMBAY 400085, MAHARASHTRA, INDIA
来源
JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM | 1995年 / 332卷 / 1-2期
关键词
D O I
10.1016/0166-1280(94)03905-Z
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The feasibility of studying chemical reactions by focusing attention only on the bonds actively involved in the reaction process is explored. Active bond order (BO) profiles are shown frequently to be characterized by the occurrence of sharp inflexions at a point close to the saddle point on the reaction path. The sum of the active BOs is shown to remain approximately conserved. Active BOs may therefore be used as a local descriptor of the reaction path. This leads to extended bond-energy bond-order (EBEBO) postulates which are proposed to transcribe an essentially local picture of a reaction as a superposition of elementary chemical events into a semi-global description. A local Hammond postulate and its ramifications are explored along with a local measure of the asynchronicity of the bond-breaking and bond-making processes in a chemical reaction. The origin of BO inflexions is theoretically sought to be connected with Fermi correlation.
引用
收藏
页码:1 / 20
页数:20
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