ELECTRONIC STRUCTURE OF HIGH PI-ELECTRON SYSTEMS (GRAPHITE POLYACENE CUMULENE)

被引:32
作者
MISURKIN, IA
OVCHINNI.AA
机构
[1] Karpov's Physical Chemistry Institute, Moskow
来源
THEORETICA CHIMICA ACTA | 1969年 / 13卷 / 02期
关键词
D O I
10.1007/BF00533435
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 electronic structure of graphite, polyacene and cumulene are calculated by a generalised Hartree-Fock method, where electrons with different spins occupy different molecular Orbitals. © 1969 Springer-Verlag.
引用
收藏
页码:115 / &
相关论文
共 12 条
[11]  
STREITWIESER A, 1965, THEORY MOLECULAR ORB
[12]  
ZIMAN JM, 1962, ELECTRONS PHONONS