REDUCTION OF DIFFRACTION DATA FOR MOLECULES WITH LARGE AMPLITUDE MOTIONS - APPROXIMATE, GENERAL ANALYSIS

被引：45

作者：

BAUER, SH

ANDREASS.AL

机构：

来源：

JOURNAL OF PHYSICAL CHEMISTRY | 1972年 / 76卷 / 22期

关键词：

D O I：

10.1021/j100666a001

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：3099 / &

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[1] ELECTRON-DIFFRACTION STUDY OF ROTATIONAL ISOMERISM OF METHYL ETHYL KETONE
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[2] MOLECULAR STRUCTURES OF PERFLUOROMETHYL IODIDE, PERFLUOROETHYL IODIDE, AND PERFLUOROISOPROPYL IODIDE
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[4] THE INFLUENCE OF THERMAL MOTION ON STRUCTURE DETERMINATION OF LINEAR MOLECULES USING THE ELECTRON-DIFFRACTION METHOD
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[5] USE OF HELLMANN-FEYNMAN AND HYPERVIRIAL THEOREMS TO OBTAIN ANHARMONIC VIBRATION-ROTATION EXPECTATION VALUES AND THEIR APPLICATION TO GAS DIFFRACTION
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[6] CORRECTION OF ELECTRON DIFFRACTION DATA FOR FAILURE OF BORN APPROXIMATION
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[7] The potential function for the CCC bending in carbon suboxide
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[J]. CHEMICAL PHYSICS LETTERS, 1970, 6 (05) : 452 - 456
[8] MICROWAVE SPECTRUM INTERNAL ROTATION DIPOLE MOMENT QUADRUPOLE COUPLING AND STRUCTURE OF NITROSOMETHANE
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[J]. JOURNAL OF CHEMICAL PHYSICS, 1968, 49 (02) : 591 - &
[9] VIBRATIONAL ANALYSIS OF ACETONE ACETALDEHYDE AND FORMALDEHYDE
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[J]. JOURNAL OF CHEMICAL PHYSICS, 1966, 44 (01) : 97 - &
[10] MEAN AMPLITUDES OF VIBRATION IN MOLECULES WITH INTERNAL ROTATION .4. THEORY WITH APPLICATION TO DISULFUR DICHLORIDE
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[J]. JOURNAL OF CHEMICAL PHYSICS, 1968, 49 (08) : 3561 - +

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