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
Polarization of the CO bond in H-bonded complexes: an infrared study
✍ Scribed by S. Sriraman; R. Sabesan
- Publisher
- Elsevier Science
- Year
- 1970
- Tongue
- English
- Weight
- 347 KB
- Volume
- 6
- Category
- Article
- ISSN
- 0022-2860
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