## Abstract The allโvalenceโelectron CNDO/2 calculations were performed for the three isomeric nitrophenols. Using the newly derived ฯโcore charges and subsequently revising the valenceโstate ionization potentials and oneโcenter twoโelectron repulsion integrals, PariserโParrโPople (PPP) CI calculat
The electronic structure and spectra of UO+
โ Scribed by M. Krauss; W.J. Stevens
- Publisher
- Elsevier Science
- Year
- 1983
- Tongue
- English
- Weight
- 520 KB
- Volume
- 99
- Category
- Article
- ISSN
- 0009-2614
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