Theoretical Study for Cytosine Dimer with Metal Cations
碩士 === 國立中正大學 === 化學所 === 96 === Theoretical investigation for the geometric and energetic properties of cytosine dimers with Li cations have been studied by using B3LYP method with 6-311+G**. Nine different stable structures of cytosine dimers with Li cation have been optimized. Single point energy...
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| Format: | Others |
| Language: | zh-TW |
| Online Access: | http://ndltd.ncl.edu.tw/handle/00749751626586309766 |