Electronic structure of vanadium oxide. Neutral and charged species, VO0,±

Επιστημονική δημοσίευση - Άρθρο Περιοδικού uoadl:3067729 13 Αναγνώσεις

Μονάδα:
Ερευνητικό υλικό ΕΚΠΑ
Τίτλος:
Electronic structure of vanadium oxide. Neutral and charged species, VO0,±
Γλώσσες Τεκμηρίου:
Αγγλικά
Περίληψη:
The diatomic molecule vanadium oxide, VO, and its charged species VO + and VO- were studied by multireference and coupled cluster methods in conjunction with large basis sets. The investigation of 22 states and the construction of 21 full potential energy curves allowed for a detailed understanding of the electronic structure of these species. Our best binding energies for the ground states of VO (X4Σ-), VO+ (X3Σ-), and VO- (X 3Σ-) were De = 150, 138, and 143 kcal/mol, respectively, in harmony with the corresponding experimental values. For both species VO and VO+ and for all states studied, the bonding showed a strong ionic character conforming to the models V+O - and V2+O-. © 2007 American Chemical Society.
Έτος δημοσίευσης:
2007
Συγγραφείς:
Miliordos, E.
Mavridis, A.
Περιοδικό:
JOURNAL OF PHYSICAL CHEMISTRY A : MOLECULES, SPECTROSCOPY, KINETICS, ENVIROMENT & GENERAL THEORY (THE)
Τόμος:
111
Αριθμός / τεύχος:
10
Σελίδες:
1953-1965
Λέξεις-κλειδιά:
Binding energy; Electronic structure; Ground state; Ionic strength; Molecular structure; Potential energy, Coupled cluster methods; Multireference; Vanadium oxide, Vanadium compounds
Επίσημο URL (Εκδότης):
DOI:
10.1021/jp067451b
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