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Theoretical Investigations on the Interaction Nature of Br_2 with HF, H_2O and NH_3 被引量:2
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作者 WU Wen-Sheng WANG Zhao-Xu +3 位作者 ZHENG Bai-Shu SHU Hua LI Xiang WU Jun-Yong 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 北大核心 2007年第5期587-593,共7页
The interactions of HF, H2O and NH3 with Br2 are investigated at the MP2(full)/ aug-cc-pVDZ level. It is found that two kinds of stable complexes, halogen-bonded and hydrogen-bonded complexes, exist between Br2 and ... The interactions of HF, H2O and NH3 with Br2 are investigated at the MP2(full)/ aug-cc-pVDZ level. It is found that two kinds of stable complexes, halogen-bonded and hydrogen-bonded complexes, exist between Br2 and HF and between Br2 and H2O. The interaction energy analysis and natural population analysis (NPA) are conducted to these two kinds of complexes, indicating the halogen-bonded complexes are more stable than the corresponding hydrogen-bonded ones, and the binding energies of the former increase in the order HFH2O for the latter. 展开更多
关键词 MP2 intermolecular interaction halogen-bonded complex hydrogen-bondedcomplex NPA
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