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

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[2]

Andre JM, 1971, CHEM PHYS LETT, V8, P195, DOI 10.1016/0009-2614(71)80012-X

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[6] ELECTRONIC STRUCTURES OF POLYMERS USING TIGHT-BINDING APPROXIMATION .1. POLYETHYLENE BY EXTENDED HUCKEL METHOD [J].

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JOURNAL OF CHEMICAL PHYSICS, 1970, 52 (06) :3168-&

[7] Simple LCAO band calculation for the ideal polyethylene chain [J].

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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) [J].

MOROKUMA, K .

JOURNAL OF CHEMICAL PHYSICS, 1971, 54 (03) :962-&

[9] SEMI-EMPIRICAL ALL VALENCE ELECTRONS SCF-MO-CNDO THEORY .2. INTERATOMIC PARAMETERS AND BONDING ENERGIES [J].

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THEORETICA CHIMICA ACTA, 1968, 11 (03) :220-&

[10] EXPERIMENTAL AND THEORETICAL STUDY OF VALENCE BAND OF POLYETHYLENE [J].

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