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Accurate Prediction of Au—P Bond Strengths by Density Functional Theory Methods |
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| Authors: | Haizhu Yu Dingjia Liu Zhimin Dang Dongrui Wang Yao Fu |
| Institution: | 1. Department of Polymer Science and Engineering, University of Science and Technology Beijing, Beijing 100083, China 2. Department of Chemistry, University of Science and Technology of China, Hefei, Anhui 230026, China |
| Abstract: | |
| Keywords: | DFT Au—P BDE phosphine phosphate |
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