## Abstract The hydrogenβbonded complex between nitric acid and ammonia molecules has been studied by the __ab initio__ molecular orbital method using the 4β31G basis set. The calculated interaction energy for the complex (Ξ__E__ = β91.4 kJ mole^β1^) indicates that one is dealing with the strongest
β¦ LIBER β¦
Ab initioSCF MO study of hydrogen bonds between H2S and H2O molecules
β Scribed by Guillermo del Conde P.; Octavio A. Novaro
- Publisher
- Springer
- Year
- 1979
- Tongue
- English
- Weight
- 216 KB
- Volume
- 51
- Category
- Article
- ISSN
- 1432-2234
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