In this article, we present a study of the localization and properties of the molecular orbitals (MOs) of polyatomic systems by using a comprehensive version of the G1 model. In this version, the wave function is written as a DODS product of univocally determined spin orbitals (MOs), "projected" on
✦ LIBER ✦
A Hartree–Fock approach to the Steklov eigenproblem for a two-electron atom in an s2state
✍ Scribed by Radosław Szmytkowski
- Book ID
- 105886510
- Publisher
- Springer
- Year
- 2010
- Tongue
- English
- Weight
- 284 KB
- Volume
- 127
- Category
- Article
- ISSN
- 1432-2234
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