NEIGHBOURSTRAND INTERACTIONS IN ONE-DIMENSIONAL CRYSTAL ORBITAL CALCULATIONS ON ORGANOMETALLIC POLYMERS - THE TETRATHIOSQUARATO NICKEL(II) SYSTEM

被引：17

作者：

BOHM, MC

机构：

来源：

PHYSICA B & C | 1984年 / 124卷 / 03期

关键词：

D O I：

10.1016/0378-4363(84)90091-3

中图分类号：

O4 [物理学];

学科分类号：

0702 ;

摘要：

引用

页码：327 / 351

页数：25

共 125 条

[1] ALCACER L, 1980, PHYSICS CHEM LOW DIM
[2] ANDRE JM, 1967, INT J QUANTUM CHEM, V1, P451
[3] ANDRE JM, 1980, INT J QUANTUM CHEM, V14, P419
[4] SYSTEMATIC ABINITIO CALCULATIONS ON ONE-DIMENSIONAL AND 3-DIMENSIONAL POLYETHYLENE
ARMSTRONG, DR
JAMIESON, J
PERKINS, PG
[J]. THEORETICA CHIMICA ACTA, 1978, 50 (03): : 193 - 209
[5] METALLIC AND NONMETALLIC BEHAVIOR IN TRANSITION METAL OXIDES
AUSTIN, IG
MOTT, NF
[J]. SCIENCE, 1970, 168 (3927) : 71 - &
[6] BAUGHMAN RH, 1982, J CHEM PHYS, V77, P6321, DOI 10.1063/1.443836
[7] INTERACTION BETWEEN POLYMERS - DISPERSION ENERGY OF 2 INFINITE LINEAR-CHAINS
BELEZNAY, F
SUHAI, S
LADIK, J
[J]. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1981, 20 (03) : 683 - 692
[8] THERMODYNAMICS OF AN EXTENDED HUBBARD MODEL CHAIN .1. ATOMIC LIMIT FOR HALF-FILLED BAND
BENI, G
PINCUS, P
[J]. PHYSICAL REVIEW B, 1974, 9 (07): : 2963 - 2970
[9] BOHM M, UNPUB
[10] A CNDO INDO CRYSTAL ORBITAL MODEL FOR TRANSITION-METAL POLYMERS OF THE 3D SERIES - BASIS EQUATIONS
BOHM, MC
[J]. THEORETICA CHIMICA ACTA, 1983, 62 (04): : 351 - 372