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Theoretical Investigations on the Interaction Nature of Br_2 with HF, H_2O and NH_3 被引量:2

Theoretical Investigations on the Interaction Nature of Br_2 with HF, H_2O and NH_3
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摘要 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. 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.
出处 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 北大核心 2007年第5期587-593,共7页 结构化学(英文)
基金 Supported by the Natural Science Foundation of Zhaoqing University (No. 0523) the Natural Science Foundation of Guangdong Province (No. 5300563)
关键词 MP2 intermolecular interaction halogen-bonded complex hydrogen-bondedcomplex NPA MP2, intermolecular interaction, halogen-bonded complex, hydrogen-bondedcomplex, NPA
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