## Abstract A computational study at the level of density functional theory (DFT) employing 6β311++G\*\* standard basis set was carried out to evaluate nuclear quadrupole resonance (NQR) spectroscopy parameters in cytosineβ5βacetic acid (C5AA). Since the electric field gradient (EFG) tensors are ve
Hydrogen bonding in the side-on rings of the hydrates with one acetic acid molecule
β Scribed by Liang Pu; Yueming Sun; Zhibing Zhang
- Publisher
- Elsevier Science
- Year
- 2010
- Tongue
- English
- Weight
- 609 KB
- Volume
- 154
- Category
- Article
- ISSN
- 0167-7322
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