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The theoretical study of dehydrogenation mechanism from Sr(NH2BH3)2 |
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| Authors: | Lv Nai-xia Tao Jing-cong Li Hong-ping |
| Institution: | 1.College of Biology and Chemistry, Xingyi Normal University For Nationalities, Xingyi, 562400, People’s Republic of China ;2.Department of Information Engineering, Laiwu Vocational and Technical College, Laiwu, 271100, People’s Republic of China ;3.Institute for Energy Research, Jiangsu University, Zhenjiang, 212013, People’s Republic of China ; |
| Abstract: | Structural Chemistry - A first-principle study of dehydrogenation mechanism from Sr(NH2BH3)2 was performed. Three different pathways were explored for Sr(NH2BH3)2 monomer, and the most favorable... |
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