On the validity of the McConnell-I model of ferromagnetic interactions: The [2.2]paracyclophane example

被引:60
作者
Deumal, M
Novoa, JJ
Bearpark, MJ
Celani, P
Olivucci, M
Robb, MA
机构
[1] Kings Coll London, Dept Chem, London WC2R 2LS, England
[2] Univ Barcelona, Dept Quim Fis, E-08028 Barcelona, Spain
[3] Univ Bologna, Dipartimento Chim G Ciamician, I-40126 Bologna, Italy
关键词
D O I
10.1021/jp982252g
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 formal comparison between a rigorous implementation of a Heisenberg Hamiltonian model in a VB space with the McConnell-I model shows that the validity of the McConnell model rests upon a heuristic one-to-one correspondence between spin density products in the latter with the difference of the spin exchange density matrix elements in the former. Using a rigorous Heisenberg Hamiltonian, a numerical model computation of the singlet/quintet stability for pseudo ortho, pseudometa, and pseudopara bis(phenylmethylenyl)[2.2]paracyclophanes (modeled with the correponding singlet/triplet bis(methyl)[2.2]paracyclophanes) shows that the McConnell model makes the correct prediction of low and high spin stability only because the contributions from "closest contact" carbon atoms that are not directly aligned is rather small. In systems where the alignment is not perfect, this cancelation may not hold. The association between spin density products in the McConnell model with the difference of the spin exchange density matrix elements in the VB Heisenberg Hamiltonian is shown to be valid because the McConnell model correctly predicts the leading configuration terms in the VB expansion.
引用
收藏
页码:8404 / 8412
页数:9
相关论文
共 62 条
[1]   CRYSTAL-STRUCTURES AND MAGNETIC-PROPERTIES OF NITRONYL NITROXIDE AND IMINO NITROXIDE RADICALS ATTACHED TO THIENO[3,2-B]-THIOPHENE RINGS AND THIENO[2,3-B]THIOPHENE RINGS [J].
AKITA, T ;
MAZAKI, Y ;
KOBAYASHI, K ;
KOGA, N ;
IWAMURA, H .
JOURNAL OF ORGANIC CHEMISTRY, 1995, 60 (07) :2092-2098
[2]  
Anderson P.W., 1963, MAGNETISM, V1, P25, DOI DOI 10.1016/B978-0-12-575301-2.X5001-9
[3]   NEW APPROACH TO THE THEORY OF SUPEREXCHANGE INTERACTIONS [J].
ANDERSON, PW .
PHYSICAL REVIEW, 1959, 115 (01) :2-13
[4]  
[Anonymous], MOL MAGNETIC MAT
[5]   VARIABLE MAGNETIC-INTERACTIONS IN AN ORGANIC RADICAL SYSTEM OF (M-N-METHYLPYRIDINIUM ALPHA-NITRONYL NITROXIDE).X- - A POSSIBLE KAGOME ANTIFERROMAGNET [J].
AWAGA, K ;
OKUNO, T ;
YAMAGUCHI, A ;
HASEGAWA, M ;
INABE, T ;
MARUYAMA, Y ;
WADA, N .
PHYSICAL REVIEW B, 1994, 49 (06) :3975-3981
[6]   FERROMAGNETIC INTERMOLECULAR INTERACTION IN THE GALVINOXYL RADICAL - COOPERATION OF SPIN POLARIZATION AND CHARGE-TRANSFER INTERACTION [J].
AWAGA, K ;
SUGANO, T ;
KINOSHITA, M .
CHEMICAL PHYSICS LETTERS, 1987, 141 (06) :540-544
[7]   MOLECULAR MECHANICS VALENCE-BOND METHODS FOR LARGE ACTIVE SPACES - APPLICATION TO CONJUGATED POLYCYCLIC-HYDROCARBONS [J].
BEARPARK, MJ ;
ROBB, MA ;
BERNARDI, F ;
OLIVUCCI, M .
CHEMICAL PHYSICS LETTERS, 1994, 217 (5-6) :513-519
[8]   PARAMETRIZATION OF A HEITLER-LONDON VALENCE BOND HAMILTONIAN FROM COMPLETE-ACTIVE-SPACE SELF-CONSISTENT-FIELD COMPUTATIONS - AN APPLICATION TO CHEMICAL-REACTIVITY [J].
BERNARDI, F ;
OLIVUCCI, M ;
MCDOUALL, JJW ;
ROBB, MA .
JOURNAL OF CHEMICAL PHYSICS, 1988, 89 (10) :6365-6375
[9]   SIMULATION OF MC-SCF RESULTS ON COVALENT ORGANIC MULTIBOND REACTIONS - MOLECULAR MECHANICS WITH VALENCE BOND (MM-VB) [J].
BERNARDI, F ;
OLIVUCCI, M ;
ROBB, MA .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1992, 114 (05) :1606-1616
[10]   THEORETICAL-STUDIES OF DIRADICALS CONTAINING 4 PI-ELECTRONS [J].
BORDEN, WT ;
DAVIDSON, ER .
ACCOUNTS OF CHEMICAL RESEARCH, 1981, 14 (03) :69-76