CALCULATION OF VANDERWAALS POTENTIAL-ENERGY FOR POLYETHYLENE AND POLYTETRAFLUOROETHYLENE AS 2-ATOM AND 3-ATOM CHAINS - ROTATIONAL FREEDOM IN CRYSTALS

被引：33

作者：

D'ILARIO, L

GIGLIO, E

机构：

[1] SNAM PROGETTI SPA, LAB RICHERCHE BASE, 00015 MONTEROTONDO, ROME, ITALY

[2] UNIV ROME, IST CHIM, LAB CHIM FIS, ROME, ITALY

来源：

ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL SCIENCE | 1974年 / 30卷 / FEB15期

关键词：

D O I：

10.1107/S0567740874002846

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

引用

页码：372 / 378

页数：7

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