𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Hydrogen-bonding interaction of urea with DNA bases: A density functional theory study

✍ Scribed by Z. Qiu; Yo. Xia; H. Wang; K. Diao

Book ID
110170567
Publisher
SP MAIK Nauka/Interperiodica
Year
2011
Tongue
English
Weight
321 KB
Volume
52
Category
Article
ISSN
0022-4766

No coin nor oath required. For personal study only.

πŸ“œ SIMILAR VOLUMES

Density functional theory study of the h
Density functional theory study of the hydrogen bonding interaction of 1:1 complexes of formamide with methanol
✍ Ai-ping Fu; Dong-mei Du; Zheng-yu Zhou πŸ“‚ Article πŸ“… 2003 πŸ› Elsevier Science 🌐 English βš– 182 KB

The hydrogen bonding of 1:1 complexes formed between formamide and methanol has been investigated using DFT and MP2 methods at varied basis set levels from 6-31g to 6-31++g(2d, 2p). Five reasonable geometries are considered with the global minimum being a cyclic double-hydrogen bonded structure. The