Calculation of Magnetic Couplings in Hydrogen-Bonded Cu(Ii) Complexes Using Density Functional Theory

AuthID
 P-002-B44
2
Author(s)
Le Guennic, B
Document Type
Article
Year published
2012
Published
in JOURNAL OF PHYSICAL CHEMISTRY A, ISSN: 1089-5639
Volume: 116, Issue: 13, Pages: 3465-3473 (9)
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Publication Identifiers
Pubmed: 22404104
SCOPUS: 2-s2.0-84859603941
Wos: WOS:000302337100016
Source Identifiers
ISSN: 1089-5639
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