A DFT based ligand field model for magnetic exchange coupling in transition metal dimmer complexes: (i) principles

被引:26
作者
Atanasov, M [1 ]
Daul, CA
机构
[1] Univ Fribourg, Dept Chim, CH-1700 Fribourg, Switzerland
[2] Bulgarian Acad Sci, Inst Gen & Inorgan Chem, BU-1113 Sofia, Bulgaria
关键词
D O I
10.1016/S0009-2614(03)01325-3
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
A DFT based ligand field model for magnetic exchange coupling in homonuclear transition metal dimmer complexes is presented. It is based on a model of localized d-electrons and on a procedure allowing to express its parameters in terms of exchange and Coulomb integrals from DFT calculations of a homonuclear dimmer complex. We describe a recipe to relate the latter integrals with the manifold of all Slater determinants of the active space originating from the magnetic electrons of the dimmer. The method is applied to d(9) and d(1) model clusters involving Cu-11 and Ti2Cl93- and has been extended to cases with more than one impaired electron per site. (C) 2003 Elsevier B.V. All rights reserved.
引用
收藏
页码:209 / 215
页数:7
相关论文
共 34 条
[1]   NEW APPROACH TO THE THEORY OF SUPEREXCHANGE INTERACTIONS [J].
ANDERSON, PW .
PHYSICAL REVIEW, 1959, 115 (01) :2-13
[2]  
[Anonymous], CHEM PHYS
[3]  
[Anonymous], [No title captured], DOI DOI 10.1016/0021-9991(92)90277-6
[4]   New insights into the effects of covalency on the ligand field parameters: a DFT study [J].
Atanasov, M ;
Daul, CA ;
Rauzy, C .
CHEMICAL PHYSICS LETTERS, 2003, 367 (5-6) :737-746
[5]  
ATANASOV M, 2003, IN PRESS STRUCTURE B, V106
[6]  
ATANASOV M, UNPUB
[7]   Density functional calculations of magnetic exchange interactions in polynuclear transition metal complexes [J].
Bencini, A ;
Totti, F ;
Daul, CA ;
Doclo, K ;
Fantucci, P ;
Barone, V .
INORGANIC CHEMISTRY, 1997, 36 (22) :5022-5030
[8]   3-DIMENSIONAL NUMERICAL-INTEGRATION FOR ELECTRONIC-STRUCTURE CALCULATIONS [J].
BOERRIGTER, PM ;
VELDE, GT ;
BAERENDS, EJ .
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1988, 33 (02) :87-113
[9]   ABINITIO STUDY OF THE SINGLET TRIPLET SPLITTING IN SIMPLE-MODELS FOR DICHLORO-BRIDGED AND DIFLUORO-BRIDGED CU(II) DIMERS [J].
BROER, R ;
MAASKANT, WJA .
CHEMICAL PHYSICS, 1986, 102 (1-2) :103-111
[10]   Remarks on the proper use of the broken symmetry approach to magnetic coupling [J].
Caballol, R ;
Castell, O ;
Illas, F ;
Moreira, PR ;
Malrieu, JP .
JOURNAL OF PHYSICAL CHEMISTRY A, 1997, 101 (42) :7860-7866