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Hydrogen bonding in 3-azetidinol. I. Crystal and molecular structure

✍ Scribed by Gajhede, M. ;Anthoni, U. ;Christophersen, C. ;Nielsen, P. H.

Book ID
114514570
Publisher
International Union of Crystallography
Year
1989
Tongue
English
Weight
585 KB
Volume
45
Category
Article
ISSN
0108-7681

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πŸ“œ SIMILAR VOLUMES

Hydrogen bonding in clusters and molecul
Hydrogen bonding in clusters and molecular crystals
✍ A. Karpfen; A. Beyer; P. Schuster πŸ“‚ Article πŸ“… 1981 πŸ› John Wiley and Sons 🌐 English βš– 269 KB

## Abstract __Ab initio__ calculations on the Hartree–Fock level are used to study the effects of cooperativity in ternary complexes and in infinite chains on the example of hydrogen fluoride. SCF energy partitioning demonstrates that polarization forces dominate three‐body energies in these aggreg