ON THE ROLE OF DIFFERENT SPIN BASES WITHIN SPIN-COUPLED THEORY

被引:33
作者
RAOS, G
GERRATT, J
COOPER, DL
RAIMONDI, M
机构
[1] UNIV LIVERPOOL,DEPT CHEM,LIVERPOOL L69 3BX,ENGLAND
[2] UNIV MILAN,DIPARTIMENTO CHIM FIS & ELETTROCHIM,I-20133 MILAN,ITALY
关键词
D O I
10.1080/00268979300101151
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
The essential role played by different bases of spin eigenfunctions within spin-coupled theory is reviewed. Efficient methods are described for transforming a given set of spin-coupled coefficients between the Kotani, the Rumer and the Serber bases. The important physical and chemical insight into problems which is obtained by the use of different types of spin function is illustrated by several examples. It is shown that the Serber basis is particularly effective in this respect. In one case this leads to the prediction of an organic polymer which is antiferromagnetic.
引用
收藏
页码:197 / 216
页数:20
相关论文
共 28 条
[1]   ABINITIO CALCULATIONS ON C2, SI2, AND SIC [J].
BAUSCHLICHER, CW ;
LANGHOFF, SR .
JOURNAL OF CHEMICAL PHYSICS, 1987, 87 (05) :2919-2924
[2]  
Cooper D. L., 1987, ADV CHEM PHYS, V69, P319
[3]   THE ELECTRONIC-STRUCTURE OF THE BENZENE MOLECULE [J].
COOPER, DL ;
GERRATT, J ;
RAIMONDI, M .
NATURE, 1986, 323 (6090) :699-701
[4]   APPLICATIONS OF SPIN-COUPLED VALENCE BOND THEORY [J].
COOPER, DL ;
GERRATT, J ;
RAIMONDI, M .
CHEMICAL REVIEWS, 1991, 91 (05) :929-964
[5]  
COOPERRICHET D, 1989, ACTES 113E C NAT SOC, P41
[6]  
Coulson C.A., 1961, VALENCE
[7]  
DIRAC PAM, 1958, PRINCIPLES QUANTUM M, V58
[8]   ELECTRONIC STRUCTURE OF C2 [J].
FOUGERE, PF ;
NESBET, RK .
JOURNAL OF CHEMICAL PHYSICS, 1966, 44 (01) :285-&
[9]  
GERRATT J, 1971, ATOMIC MOLECULAR PHY, V7, P141
[10]  
Herzberg G., 1966, MOL SPECTRA MOL STRU, VIII