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Density functional theory study on the ionization potentials and electron affinities of thymine–formamide complexes |
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| Authors: | Haitao Sun Ke Tang Yanmin Li Chunfang Su Zhengyu Zhou Zhizhong Wang |
| Affiliation: | 1. Department of Chemistry, Qufu Normal University, Shandong, Qufu 273165, People's Republic of China;2. State Key Laboratory of Crystal Materials, Shandong University, Shandong, Jinan 250100, People's Republic of China;3. Department of Culture Foundational Education, Shandong Business Institute, Shandong, Yantai 264025, People's Republic of China |
| Abstract: | |
| Keywords: | hydrogen bonding complexes ionization potentials electron affinities |