The 1,3,5-triazine-water hydrogen bonding interactions have been investigated using the density functional theory B3LYP method and 6-31οΌοΌG\*\* basis, obtaining one, two and seven energy minima of the ground states for the 1,3,5-triazine-water, 1,3,5-triazine-(water) 2 and 1,3,5-triazine-(water) 3 co
β¦ LIBER β¦
High pressure study of hydrogen-bonded pyridine-water complexes
β Scribed by M.R. Zakin; S.G. Grubb; H.E. King Jr.; D.R. Herschbach
- Publisher
- Elsevier Science
- Year
- 1986
- Weight
- 213 KB
- Volume
- 139-140
- Category
- Article
- ISSN
- 0378-4363
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