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Journal of Materials Chemistry C

Volumn 3, Issue 30, 2015, Pages 7954-7961

Theoretical modeling of two-step spin-crossover transitions in FeII dinuclear systems

(2) Cirera, Jordi a Ruiz, Eliseo a

a UNIVERSITY OF BARCELONA (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

ELECTRONIC STRUCTURE; MOLECULAR ORBITALS;

COMPUTATIONAL METHODOLOGY; COMPUTATIONAL PREDICTIONS; ELECTRONIC EFFECTS; META-GGA EXCHANGE CORRELATION FUNCTIONAL; SPIN CROSSOVERS; SPIN-CROSSOVER TRANSITIONS; STEP TRANSITIONS; THEORETICAL MODELING;

IRON COMPOUNDS;

EID: 84938118467 PISSN: 20507534 EISSN: 20507526 Source Type: Journal
DOI: 10.1039/c5tc01304f Document Type: Article

Times cited : (36)

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