CONFORMATIONAL-ANALYSIS FROM LOW-FREQUENCY VIBRATIONAL DATA AND ABINITIO CALCULATIONS FOR 3-CHLOROPROPENE

被引：37

作者：

DURIG, JR

DURIG, DT

JALILIAN, MR

ZHEN, MZ

LITTLE, TS

机构：

来源：

JOURNAL OF MOLECULAR STRUCTURE | 1989年 / 194卷

关键词：

D O I：

10.1016/0022-2860(89)80085-7

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：259 / 278

页数：20

共 27 条

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[7] VIBRATIONAL ASSIGNMENT AND CONFORMATIONAL EQUILIBRIUM FOR 3-FLUOROPROPENE BASED ON ABINITIO CALCULATIONS AND HIGH-RESOLUTION FAR-INFRARED SPECTROSCOPY [J].

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[8] DETERMINATION OF THE CONFORMATIONAL BARRIERS TO INTERNAL-ROTATION OF 3-FLUOROPROPENE FROM FAR INFRARED AND LOW-FREQUENCY RAMAN-SPECTRA [J].

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