INTERNAL ROTATION IN PROPANE - REANALYSIS OF MICROWAVE SPECTRUM AND QUANTUM-MECHANICAL CALCULATIONS

被引：77

作者：

HOYLAND, JR

机构：

来源：

JOURNAL OF CHEMICAL PHYSICS | 1968年 / 49卷 / 04期

关键词：

D O I：

10.1063/1.1670324

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：1908 / &

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[7] AB INITIO CALCULATIONS OF BARRIERS TO INTERNAL ROTATION OF CH3CH3 CH3NH2 CH3OH N2H4 H2O2 AND NH2OH
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[8] ENERGY LEVELS FOR INTERNAL AND OVER-ALL ROTATION OF TWO-TOP MOLECULES .1. MICROWAVE SPECTRUM OF DIMETHYL SILANE
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[9] INTERNAL ROTATION IN DOUBLE INTERNAL ROTOR MOLECULES - MICROWAVE SPECTRUM OF DIMETHYL SILANE
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[10] OPTIMIZED MOLECULAR ORBITAL WAVEFUNCTIONS FOR METHANE CONSTRUCTED FROM A MINIMUM BASIS SET
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[J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 46 (12) : 4871 - &