THEORETICAL DETERMINATION OF MOLECULAR-STRUCTURE AND CONFORMATION .10. GEOMETRY AND PUCKERING POTENTIAL OF AZETIDINE, (CH2)3NH, COMBINATION OF ELECTRON-DIFFRACTION AND ABINITIO STUDIES

被引：66

作者：

CREMER, D ^{[1
]}

DOROFEEVA, OV ^{[1
]}

MASTRYUKOV, VS ^{[1
]}

机构：

[1] MV LOMONOSOV STATE UNIV,DEPT CHEM,ELECTRON DIFFRACT LAB,MOSCOW 117234,USSR

来源：

JOURNAL OF MOLECULAR STRUCTURE | 1981年 / 75卷 / 02期

关键词：

D O I：

10.1016/0022-2860(81)85237-4

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：225 / 240

页数：16

共 54 条

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[7] FAR-INFRARED SPECTRA OF RING COMPOUNDS .4. SPECTRA OF COMPOUNDS WITH AN UNSYMMETRICAL POTENTIAL FUNCTION FOR RING INVERSION
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[8] RAMAN SPECTRA OF GASES .3. 2,5-DIHYDROPYRROLE, TRIMETHYLENEIMINE, AND 1-D-TRIMETHYLENEIMINE
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[J]. JOURNAL OF CHEMICAL PHYSICS, 1972, 57 (08) : 3384 - &
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[10] TRIMETHYLENE OXIDE .2. STRUCTURE, VIBRATION-ROTATION INTERACTION, AND ORIGIN OF POTENTIAL FUNCTION FOR RING-PUCKERING MOTION
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