Protonic Structure of Molecules. I. Ammonia Molecules
- 5 September 1969
- journal article
- research article
- Published by American Physical Society (APS) in Physical Review B
- Vol. 185 (1) , 90-94
- https://doi.org/10.1103/physrev.185.90
Abstract
The ammonia molecule is treated in this calculation with the nitrogen fixed and with the electrons and protons described by Slater orbitals. The Hamiltonian includes the kinetic-energy operators of the protons. One minimal basis configuration was used for the electrons, and twenty configurations involving six orthogonal spin orbitals constructed from the , , , and basis orbitals were used for the protons. Proton delocalization was found to be significant, and the kinetic energies of the protons were found to be about 3 kcal/mole. The calculation yielded a protonic spectrum similar to the electronic spectrum. A ground-state energy of -55.44 hartrees was obtained.
Keywords
This publication has 3 references indexed in Scilit:
- Binding Energy of the Positronium MoleculePhysical Review B, 1968
- Binding Energy of the Excitonic MoleculePhysical Review B, 1968
- One-Center-Expansion—Configuration-Interaction Studies on CH4 and NH3The Journal of Chemical Physics, 1966