Interaction of Adenine adducts with Thymine using Density Functional Theory method
碩士 === 國立中正大學 === 化學所 === 94 === The electronic structure calculations have been performed for DNA adduct-thymine complexes using density functional theory method (B3LYP/6-31+G*). In this work, we have considered two types of adenine adducts; etheno-adenine (εA) and ethano-adenine (EA) to study the...
| Main Authors: | , |
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| Other Authors: | |
| Format: | Others |
| Language: | en_US |
| Published: |
2006
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| Online Access: | http://ndltd.ncl.edu.tw/handle/11626077200799156189 |