摘要
应用 CNDO/2研究了铼系聚吡咯络合物的结构及吸附小分子的行 为,探究了吸附过程的微观机制.优化了各个体系的几何构型,得到了稳定性与 相对于能量、结合能、吸附取向、分子间距的依存关系.
Quantum chemical studies on the structure of a novel PPREC behaviors adsorbing the small molecules have been performed using CNDO/2. The possible geometric configura- tions were optimized and the dependent relationships of the stability with energy, adsorbing orientation and intermolecular distance were obtained. Microscopic mechnism in adsorption process were explored.
出处
《分子科学学报》
CAS
CSCD
2000年第2期70-76,共7页
Journal of Molecular Science
基金
国家自然科学基金!29771016
辽宁省科委自然科学基金!972090
辽宁省教委基金