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Journal of Chemical Physics

Volumn 135, Issue 9, 2011, Pages

Description of the geometric and electronic structures responsible for the photoelectron spectrum of FeO4-

(2) Tran, Van Tan a Hendrickx, Marc F A a

a UNIVERSITY OF LEUVEN (Belgium)

Author keywords

[No Author keywords available]

Indexed keywords

ANTIBONDING; COMPUTATIONAL TECHNIQUE; COUPLED-CLUSTER METHODS; DOUBLET STATE; ELECTRON DETACHMENT ENERGIES; ENERGY BAND; ENERGY DIFFERENCES; ENERGY PEAKS; FRANCK-CONDON SIMULATIONS; NEUTRAL CLUSTERS; ORBITALS; PHOTOELECTRON SPECTRUM; QUANTUM MECHANICAL; RELATIVE STABILITIES; SECOND ORDER PERTURBATION THEORY; STABLE STRUCTURES; VIBRATIONAL PROGRESSIONS; X BANDS;

BAND STRUCTURE; BINDING ENERGY; COMPUTATION THEORY; CONFORMATIONS; DENSITY FUNCTIONAL THEORY; ELECTRONIC STRUCTURE; IONIZATION; PERTURBATION TECHNIQUES; PHOTOELECTRON SPECTROSCOPY; PHOTOELECTRONS; PHOTONS; QUANTUM THEORY; STOICHIOMETRY;

IRON OXIDES;

FERROUS ION;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; CONFORMATION; ELECTRON; X RAY PHOTOELECTRON SPECTROSCOPY;

ELECTRONS; FERROUS COMPOUNDS; MODELS, MOLECULAR; MOLECULAR CONFORMATION; PHOTOELECTRON SPECTROSCOPY;

EID: 80052820653 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.3626559 Document Type: Article

Times cited : (29)

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