The accessible minima in the electrostatic interaction energy of 29 bimolecular complexes containing N-H...O=C hydrogen bonds have been calculated, using ab initio distributed multipoles. The hydrogen bond geometries corresponding to these minima show the same statistical trends as found in crystal
โฆ LIBER โฆ
Geometry of the imino-carbonyl (N-H...O:C) hydrogen bond. 1. Lone-pair directionality
โ Scribed by Taylor, Robin; Kennard, Olga; Versichel, Werner
- Book ID
- 118745818
- Publisher
- American Chemical Society
- Year
- 1983
- Tongue
- English
- Weight
- 617 KB
- Volume
- 105
- Category
- Article
- ISSN
- 0002-7863
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