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A New Target for Synthesis: Theoretical Prediction for the Reaction between Boron Nitride Nanotube and Dichlorocarbene

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【作者】 李瑞芳尚贞锋王贵昌许秀芳

【Author】 LI Rui-Fang② SHANG Zhen-Feng WANG Gui-Chang XU Xiu-Fang (Chemistry Department of Nankai University, Tianjin 300071, China)

【机构】 Chemistry Department of Nankai University

【摘要】 Understanding the chemistry of BNNT is a crucial step toward their ultimate prac- tical use. A comparative study of Reactions A (ASWCNT (5,5) and CCl2) and B (ASWBNNT (5,5) and CCl2) have been performed by using ONIOM (B3LYP/6-31G: AM1) method in Gaussian03 program package. The results show that (1) the two reactions are both exothermic; (2) the mechanism of Reaction B is a two-step mechanism; (3) the difference in energy barriers suggests that the reaction of CCl2 with BNNT is easier than with CNT; (4) in reaction B, CCl2 prefers to attack the boron atom of BNNT first.

【Abstract】 Understanding the chemistry of BNNT is a crucial step toward their ultimate prac- tical use. A comparative study of Reactions A (ASWCNT (5,5) and CCl2) and B (ASWBNNT (5,5) and CCl2) have been performed by using ONIOM (B3LYP/6-31G: AM1) method in Gaussian03 program package. The results show that (1) the two reactions are both exothermic; (2) the mechanism of Reaction B is a two-step mechanism; (3) the difference in energy barriers suggests that the reaction of CCl2 with BNNT is easier than with CNT; (4) in reaction B, CCl2 prefers to attack the boron atom of BNNT first.

【基金】 supported by the National Natural Science Foundation of China (No 20303010, 20273034 and 20673063);NKStar HPC Program The authors appreciate the assistance provided by Professor Zun-Sheng Cai
  • 【文献出处】 结构化学 ,Chinese Journal of Structural Chemistry , 编辑部邮箱 ,2009年01期
  • 【分类号】O621
  • 【被引频次】1
  • 【下载频次】54
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