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Theoretical Study on the Structures and Properties of Hydrogen Bonding Complexes between Diazines and Water 被引量:2

Theoretical Study on the Structures and Properties of Hydrogen Bonding Complexes between Diazines and Water
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摘要 Density functional theory B3LYP method and second-order Moller-Plesset perturbation theory MP2 method were employed to obtain the optimized geometries of the ground state and interaction energy for diazines and water complexes. The results show that the ground state complexes have strong hydrogen bonding interaction with -20.99, -16.73 and -15.31 kJ/mol after basis set superposition error and zero-point vibration energy correction for pyridazine-water, pyrimidine-water and pyrazine-water, respectively, and large red-shift for the symmetric H-O stretching vibration frequencies due to the formation of N…H-O hydrogen bond in the diazine-water complexes. The NBO analysis indicates that intermolecular charge transfer are 0.0316, 0.0255 and 0.0265 e respectively. In addition, the first singlet (n,n*) vertical excitation energy of the monomer and the hydrogen bonding complexes between diazines and water was investigated by time-dependent density functional theory. Density functional theory B3LYP method and second-order Moller-Plesset perturbation theory MP2 method were employed to obtain the optimized geometries of the ground state and interaction energy for diazines and water complexes. The results show that the ground state complexes have strong hydrogen bonding interaction with -20.99, -16.73 and -15.31 kJ/mol after basis set superposition error and zero-point vibration energy correction for pyridazine-water, pyrimidine-water and pyrazine-water, respectively, and large red-shift for the symmetric H-O stretching vibration frequencies due to the formation of N…H-O hydrogen bond in the diazine-water complexes. The NBO analysis indicates that intermolecular charge transfer are 0.0316, 0.0255 and 0.0265 e respectively. In addition, the first singlet (n,n*) vertical excitation energy of the monomer and the hydrogen bonding complexes between diazines and water was investigated by time-dependent density functional theory.
出处 《Chinese Journal of Chemistry》 SCIE CAS CSCD 2006年第12期1700-1703,共4页 中国化学(英文版)
基金 Project supported by the Scientific Foundation for Youth of Sichuan Province (No. 06ZQ026-019) and the Natural Science Foundation of Education Department of Sichuan Province (No, 2005A102).
关键词 diazine hydrogen bond NBO density functional theory MP2 diazine, hydrogen bond, NBO, density functional theory, MP2
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