Azido-, hydroxo-, and oxo-bridged copper(II) dimers: spin population analysis within broken-symmetry, density functional methods

被引:28
作者
Blanchet-Boiteux, C [1 ]
Mouesca, JM [1 ]
机构
[1] CEA, Dept Rech Fondamentale Mat Condensee, Serv Chim Inorgan & Biol, Lab Metalloprot Magnetisme & Modeles Chim, F-38054 Grenoble 9, France
关键词
exchange coupling; antiferromagnetism; valence-bond; broken-symmetry; spin populations;
D O I
10.1007/s002140000158
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
Within the general context of homometallic spin-coupled Cu(II) dimers, we propose to relate the antiferromagnetic part of the exchange coupling constant, J(AF), to the quantity Delta P-2(Cu), the difference of copper squared spin populations as calculated for the high-spin (i.e. triplet) and broken-symmetry spin states, through JAF approximate to -U Delta P-2(Cu), where U is interpreted as the covalent-ionic term. This proportionality is illustrated for three "bare" Cu(II) dimers (i.e. without peripheral ligation, so as to enhance the antiferromagnetic contribution) bridged by azido, hydroxo, or oxo groups. This provides atl alternative quantifier of the exchange phenomenon to that usually used, i.e. Delta(2), the square of the singly occupied molecular orbital splitting in the tripler state. Moreover? and quite interestingly, the quantity Delta P-2(Cu) can became negative (i.e. induce ferromagnetism) without apparently affecting the proportionality relation.
引用
收藏
页码:257 / 264
页数:8
相关论文
共 46 条
[31]   METAL PSEUDOHALIDES COMPLEXES .11. SYNTHESIS AND STRUCTURAL DETERMINATION OF DI-MU(1,1)-AZIDO-BIS[AZIDO(2-BENZOYLPYRIDINE)]DICOPPER(II) AND CATENA-DI-MU(1,3)-AZIDO[DI-MU(1,1)-AZIDO-BIS(ETHYL NICOTINATE)DICOPPER(II)] [J].
MAK, TCW ;
GOHER, MAS .
INORGANICA CHIMICA ACTA, 1986, 115 (01) :17-23
[32]   DENSITY-FUNCTIONAL THEORY OF SPIN POLARIZATION AND SPIN COUPLING IN IRON-SULFUR CLUSTERS [J].
NOODLEMAN, L ;
CASE, DA .
ADVANCES IN INORGANIC CHEMISTRY, 1992, 38 :423-+
[33]   IMPROVED CORRELATION CORRECTIONS TO THE LOCAL-SPIN-DENSITY APPROXIMATION [J].
PAINTER, GS .
PHYSICAL REVIEW B, 1981, 24 (08) :4264-4270
[34]   DENSITY-FUNCTIONAL APPROXIMATION FOR THE CORRELATION-ENERGY OF THE INHOMOGENEOUS ELECTRON-GAS [J].
PERDEW, JP .
PHYSICAL REVIEW B, 1986, 33 (12) :8822-8824
[35]  
Ruiz E, 1999, J COMPUT CHEM, V20, P1391, DOI 10.1002/(SICI)1096-987X(199910)20:13<1391::AID-JCC6>3.0.CO
[36]  
2-J
[37]   Magnetic coupling in end-on azido-bridged transition metal complexes: A density functional study [J].
Ruiz, E ;
Cano, J ;
Alvarez, S ;
Alemany, P .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1998, 120 (43) :11122-11129
[38]   Theoretical search for new ferromagnetically coupled transition metal complexes [J].
Ruiz, E ;
Alvarez, S ;
Alemany, P .
CHEMICAL COMMUNICATIONS, 1998, (24) :2767-2768
[39]   Structural modeling and magneto-structural correlations for hydroxo-bridged copper(II) binuclear complexes [J].
Ruiz, E ;
Alemany, P ;
Alvarez, S ;
Cano, J .
INORGANIC CHEMISTRY, 1997, 36 (17) :3683-3688
[40]   Toward the prediction of magnetic coupling in molecular systems: Hydroxo- and alkoxo-bridged Cu(II) binuclear complexes [J].
Ruiz, E ;
Alemany, P ;
Alvarez, S ;
Cano, J .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1997, 119 (06) :1297-1303