SCOPUS 정보 검색 플랫폼

European Journal of Inorganic Chemistry

Volumn , Issue 5-6, 2013, Pages 628-641

Progress in electronic structure calculations on spin-crossover complexes

(3) Paulsen, Hauke a Schünemann, Volker b Wolny, Juliusz A b

a UNIVERSITY OF LÜBECK (Germany)

b University of Koblenz Landau (Germany)

Author keywords

Ab initio calculations; Computer chemistry; Density functional calculations; Quantum chemistry; Spin crossover

Indexed keywords

CRYSTALLINE MATERIALS; DENSITY FUNCTIONAL THEORY; DESIGN FOR TESTABILITY; ELECTRONIC STRUCTURE; QUANTUM THEORY; SPIN DYNAMICS;

AB INITIO CALCULATIONS; COMPUTER CHEMISTRY; DENSITY-FUNCTIONAL CALCULATIONS; ELECTRONIC STRUCTURE CALCULATIONS; HIGH SPINS; HIGH-LOW; QUANTUM-CHEMICAL METHODS; SPIN CROSSOVERS; SPIN STATE; SPIN-CROSSOVER COMPLEXES;

QUANTUM CHEMISTRY;

EID: 84875711780 PISSN: 14341948 EISSN: 10990682 Source Type: Journal
DOI: 10.1002/ejic.201201289 Document Type: Review

Times cited : (89)

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