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
收藏
页码：372 / 378
页数：7
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