DFT study on metal-mediated uracil base pair complexes
The most stable of metal-mediated uracil base pair complexes were determined. Method was used density functional theory, B3LYP. The calculations of systems containing C, H, N, O were described by 6-311++G(d,p) and cc-PVTZ basis sets and LANL2DZ and SDD basis sets was used for transition metals. Then...
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| Main Authors: | , |
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| Format: | Article |
| Language: | English |
| Published: |
Springer
2017-11-01
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| Series: | Journal of Saudi Chemical Society |
| Subjects: | |
| Online Access: | http://www.sciencedirect.com/science/article/pii/S1319610317300546 |
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