Abstract
We applied ab initio theoretical studies on the complex of C2H4 and 2HX,the results demonstrated that C2H4???2HX(X=F,Cl,Br,I),with increasing halogen atomic number,from HF to HI,the bond length have all increasing,however,the binding energy of complex present in the overall decreasing trend.The π bond C2H4 molecule at least interacting with 2HX(X=F,Cl,Br,I) to formation of the X-H???π bond complex.
Publisher
Trans Tech Publications, Ltd.