Theoretical Study on the Reaction Mechanisms of Rh with CO2 and N2O
碩士 === 中原大學 === 化學研究所 === 102 === In this thesis, theoretical calculations and the use of electronic density functional theory (Density Functional Theory), two major gas and carbon dioxide and nitrous oxide catalytic reaction do the calculation and study the reaction mechanism for the transition met...
| Main Authors: | , |
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| Other Authors: | |
| Format: | Others |
| Language: | zh-TW |
| Published: |
2014
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| Online Access: | http://ndltd.ncl.edu.tw/handle/56457709761793519493 |