COMPARISON OF PHOTOELECTRON SPECTRUM AND CRYSTAL ORBITAL CALCULATIONS OF POLYETHYLENE

被引：15

作者：

BEVERIDGE, DL ^{[1
]}

WUN, W ^{[1
]}

机构：

[1] CITY UNIV NEW YORK, HUNTER COLL, NEW YORK, NY 10021 USA

来源：

CHEMICAL PHYSICS LETTERS | 1973年 / 18卷 / 04期

关键词：

D O I：

10.1016/0009-2614(73)80467-1

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：

引用

页码：570 / 571

页数：2

共 10 条

[1] All-electrons band structure of polyethylene in the nearest cell approximation
Andre, J. -M
Leroy, G.
[J]. CHEMICAL PHYSICS LETTERS, 1970, 5 (02) : 71 - 74
[2] Andre JM, 1971, CHEM PHYS LETT, V8, P195, DOI 10.1016/0009-2614(71)80012-X
[3] ENERGY BAND STRUCTURE CALCULATIONS FOR POLY (A-T) AND POLY (G-C) IN SEMIEMPIRICAL SCF LCAO CRYSTAL ORBITAL APPROXIMATION
AVERY, J
PACKER, J
LADIK, J
BICZO, G
[J]. JOURNAL OF MOLECULAR SPECTROSCOPY, 1969, 29 (02) : 194 - &
[4] INDO AND MINDO/2 CRYSTAL ORBITAL STUDY OF POLYACETYLENE, POLYETHYLENE, AND POLYGLYCINE
BEVERIDGE, DL
LADIK, J
[J]. JOURNAL OF CHEMICAL PHYSICS, 1972, 56 (10) : 4744 - +
[5] SELF-CONSISTENT-FIELD TIGHT-BINDING TREATMENT OF POLYMERS .I. INFINITE 3-DIMENSIONAL CASE
DELRE, G
LADIK, J
BICZO, G
[J]. PHYSICAL REVIEW, 1967, 155 (03): : 997 - &
[6] ELECTRONIC STRUCTURES OF POLYMERS USING TIGHT-BINDING APPROXIMATION .1. POLYETHYLENE BY EXTENDED HUCKEL METHOD
IMAMURA, A
[J]. JOURNAL OF CHEMICAL PHYSICS, 1970, 52 (06) : 3168 - &
[7] Simple LCAO band calculation for the ideal polyethylene chain
Mccubbin, W. L.
Manne, R.
[J]. CHEMICAL PHYSICS LETTERS, 1968, 2 (04) : 230 - 232
[8] ELECTRONIC STRUCTURES OF LINEAR POLYMERS .2. FORMULATION AND CNDO/2 CALCULATION FOR POLYETHYLENE AND POLY(TETRAFLUOROETHYLENE)
MOROKUMA, K
[J]. JOURNAL OF CHEMICAL PHYSICS, 1971, 54 (03) : 962 - &
[9] SEMI-EMPIRICAL ALL VALENCE ELECTRONS SCF-MO-CNDO THEORY .2. INTERATOMIC PARAMETERS AND BONDING ENERGIES
SICHEL, JM
WHITEHEA.MA
[J]. THEORETICA CHIMICA ACTA, 1968, 11 (03): : 220 - &
[10] EXPERIMENTAL AND THEORETICAL STUDY OF VALENCE BAND OF POLYETHYLENE
WOOD, MH
THOMAS, JM
BARBER, M
HILLIER, IH
[J]. JOURNAL OF CHEMICAL PHYSICS, 1972, 56 (04) : 1788 - +

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