## Abstract The hydrogen bonds of 1:1 and 1:2 complexes formed between 4‐pyridinemethanol and water have been investigated using a density functional theory (DFT) method and 6‐311++G∗︁ ∗︁ basis set, and three and eight stable geometries have been obtained for 1:1 and 1:2 complexes, respectively. Th
Density Functional Theory Study of Hydrogen Bonding Dimers with 4-Pyridinecarboxylic Acid Hydrazine
✍ Scribed by Qiongfen Yang; Bingyun Xie; Prof. Dr. Quan Li; Keqing Zhao
- Publisher
- John Wiley and Sons
- Year
- 2010
- Tongue
- English
- Weight
- 216 KB
- Volume
- 28
- Category
- Article
- ISSN
- 0256-7660
No coin nor oath required. For personal study only.
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