Acta Phys. -Chim. Sin. ›› 1989, Vol. 5 ›› Issue (06): 705-711.doi: 10.3866/PKU.WHXB19890612
• ARTICLE •
Fang Decai; Fu Xiaoyuan
Ab initio quantum chemical method has been used to study the proton transfer of the L-form of 2-hydroxyethenyl-1-oxy(C_2H_3O_2) radical. The geometries of the C_2H_3O_2 radical as well as the transition State of proton transfer have been optimized at the level of UHF/3-21G. Vibrational analysis has been made of tnese two configurations to obtain the vibrational frequencies, by means of which the entropy of activation of the proton transfer reaction of C_2H_3O_2 radical has been evaluated.In order to get better energetics, the energies of some points on the Intrinsic Reation Corrdinate (based on the geometries of UHF/3-21G) have been recalculated at the level of UMP2/3-21G~+ (diffusion function has been added to the H atom participating the transfer). Potential energy profile and tunnel effect correction were obtained by using this proton transfer reaction was calculated to be 7.4×10~(11) s~(-1).The intramolecular hydrogen bond stabilization energy and H-bond length H(1)O(5) obtained at the optimized geometries of UMP2/3-21G~+ are 19.2 kJ mol~(-1) and 0.2057 nm respectively.
Fang Decai; Fu Xiaoyuan. A THEORETICAL STUDY ON THE INTRAMOLECULAR PROTON TRANSFER OF 2-HYDROXYETHENYL-1-OXYL[J].Acta Phys. -Chim. Sin., 1989, 5(06): 705-711.
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