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Volumn 8, Issue 16, 2002, Pages 3660-3670

Electronic structure and nature of the ground state of the mixed-valence binuclear tetra(μ-1,8-naphthyridine-N, N′)-bis(halogenonickel) tetraphenylborate complexes: Experimental and DFT characterization

(6) Bencini, Alessandro a Berti, Elisabetta a Caneschi, Andrea a Gatteschi, Dante a Giannasi, Elisa a Invernizzi, Ivana a

a UNIVERSITY OF FLORENCE (Italy)

Author keywords

Density functional calculations; Double exchange interaction; Mixed valent compounds; X ray diffraction

Indexed keywords

DERIVATIVES; DISCRETE FOURIER TRANSFORMS; ELECTRONIC STRUCTURE; GROUND STATE; IODINE; MOLECULES;

NUCLEAR DISPLACEMENTS;

COMPLEXATION;

BROMIDE; CHLORIDE; HALOGEN; IODIDE; NAPHTHYRIDINE DERIVATIVE; NICKEL COMPLEX; TETRAPHENYLBORON;

ACCELERATION; ARTICLE; CALCULATION; CRYSTAL STRUCTURE; DENSITY FUNCTIONAL THEORY; ELECTRON; ELECTRON SPIN RESONANCE; ENERGY; EXPERIMENT; MAGNETISM; SURFACE CHARGE; TEMPERATURE DEPENDENCE; THEORY; X RAY DIFFRACTION;

EID: 85047699410 PISSN: 09476539 EISSN: None Source Type: Journal
DOI: 10.1002/1521-3765(20020816)8:16<3747::AID-CHEM3747>3.0.CO;2-A Document Type: Article

Times cited : (40)

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