MOLECULAR-DYNAMICS SIMULATION OF INFRARED-SPECTRA AND AVERAGE STRUCTURE OF BENZOIC-ACID CRYSTAL

被引：20

作者：

NAKAMURA, R

MACHIDA, K

OOBATAKE, M

HAYASHI, S

机构：

[1] KYOTO UNIV,FAC PHARMACEUT SCI,SAKYO KU,KYOTO 606,JAPAN

[2] KYOTO UNIV,INST CHEM RES,UJI,KYOTO 611,JAPAN

来源：

MOLECULAR PHYSICS | 1988年 / 64卷 / 02期

关键词：

D O I：

10.1080/00268978800100183

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：215 / 227

页数：13

共 30 条

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