Please use this identifier to cite or link to this item: http://hdl.handle.net/10553/49469
Title: A study of the molecular orbital localization into an extended Hartree-Fock approach: Application to the BeH2 ground state
Authors: Smeyers, Yves G.
González Guerra, Antonio 
Martín-González, J. 
Fernández-Serra, P.
UNESCO Clasification: 2305 Química nuclear
Issue Date: 1996
Publisher: 0020-7608
Journal: International Journal of Quantum Chemistry 
Abstract: 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 the singlet ground state. A procedure for determining the MOs is given and applied to the BeH2 ground state. Equivalent split shell and localized MOs are found. The Be orbitals are seen to exhibit sp hybridization and the localized valence MOs are found to produce − 13.7 kcal/mol localization energy. Multistructural calculations are carried out and show that the present approach is able to describe localized and well‐oriented bonds whenever the molecule under study presents only a single well‐defined nonresonant chemical structure.
URI: http://hdl.handle.net/10553/49469
ISSN: 0020-7608
DOI: 10.1002/(SICI)1097-461X(1996)60:1<493::AID-QUA48>3.0.CO;2-A
Source: International Journal of Quantum Chemistry [ISSN 0020-7608], v. 60, p. 493-504
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