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Use of the alternate-molecular-orbit method for calculating the electron spectra of alternate systems

✍ 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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πŸ“œ SIMILAR VOLUMES


The application of the alternant molecul
✍ R. Pauncz πŸ“‚ Article πŸ“… 1963 πŸ› Elsevier Science 🌐 French βš– 457 KB

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

A generalized formula for the energies o
✍ N. N. Tyutyulkov πŸ“‚ Article πŸ“… 1975 πŸ› John Wiley and Sons 🌐 English βš– 260 KB

## 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 Hartree–Fock (HF) m