The determination of minima and saddle points on the potential energy surfaces of the hydrogen bonded species 02-HF and 0,-H20 is performed with unrestricted Hartree-Fock calculations. Geometries, electron density distributions, and relative energies for every stationary point are reported. Only one
The structural stability principle and branching points on multidimensional potential energy surfaces
β Scribed by M. V. Basilevsky
- Publisher
- Springer
- Year
- 1987
- Tongue
- English
- Weight
- 250 KB
- Volume
- 72
- Category
- Article
- ISSN
- 1432-2234
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