CENTRAL FORCE FIELD APPROXIMATION FOR CALCULATION OF DISPLACEMENT LATTICE VIBRATIONS OF MOLECULAR CRYSTALS

被引：10

作者：

WALMSLEY, SH

机构：

来源：

MOLECULAR PHYSICS | 1968年 / 14卷 / 02期

关键词：

D O I：

10.1080/00268976800100171

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：

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页码：165 / &

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