CALCULATION OF FIR ABSORPTION FREQUENCIES OF POLYETHYLENE USING A PROVED SEMIEMPIRICAL POTENTIAL FUNCTION

被引：12

作者：

GROSSMANN, HP ^{[1
]}

FRANK, W ^{[1
]}

机构：

[1] UNIV ULM,ABT EXPTL PHYS 2 & 3,D-7900 ULM,FED REP GER

来源：

POLYMER | 1977年 / 18卷 / 04期

关键词：

D O I：

10.1016/0032-3861(77)90079-9

中图分类号：

O63 [高分子化学（高聚物）];

学科分类号：

070305 ; 080501 ; 081704 ;

摘要：

引用

页码：341 / 344

页数：4

共 14 条

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[9] ATOMISTIC CALCULATIONS OF KINK DEFECTS IN POLYETHYLENE CRYSTAL BY MEANS OF SEMIEMPIRICAL POTENTIALS [J].

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