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Journal of Physics Condensed Matter

Volumn 13, Issue 9, 2001, Pages 2017-2023

Exact simulations of quantum rings and characterization of hexanuclear manganese and dodecanuclear nickel cyclic complexes

(5) D'Auria, A Caramico a,b Esposito, U a,b Esposito, F a,b Kamieniarz, G c Matysiak, R d

a UNIVERSITY OF NAPLES FEDERICO II (Italy)

b INFM (Italy)

c ADAM MICKIEWICZ UNIVERSITY (Poland)

d PEDAGOGICAL UNIVERSITY (Poland)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; MANGANESE; MATRIX ALGEBRA; NICKEL; POINT GROUPS; QUANTUM THEORY; THERMODYNAMIC PROPERTIES;

DODECANUCLEAR NICKEL CYCLIC COMPLEXES; HEXANUCLEAR MANGANESE; QUANTUM RINGS;

STATISTICAL METHODS;

EID: 0035809612 PISSN: 09538984 EISSN: None Source Type: Journal
DOI: 10.1088/0953-8984/13/9/325 Document Type: Article

Times cited : (10)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.