Use of the alternate-molecular-orbit method for calculating the electron spectra of alternate systems
β Scribed by N. A. Popov
- Publisher
- SP MAIK Nauka/Interperiodica
- Year
- 1968
- Tongue
- English
- Weight
- 324 KB
- Volume
- 9
- Category
- Article
- ISSN
- 0022-4766
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π SIMILAR VOLUMES
The alternant molecular orbital method is a device for taking into account the horizontal correlation among electrons posessing different spins. A comparison with the configurationinteraction treatment suggests that in the case of aromatic hydrocarbons the method can yield reliable results only if t
## Abstract Using the method of alternant molecular orbitals (AMO) it is shown that the energies of AMO's (__E__~__k__~), for any alternant homonuclear molecule having a singlet ground state, are connected with the energies of the MO's (__e__~__k__~) obtained by the conventional HartreeβFock (HF) m