METHYL-GROUP ROTATION IN SOLID NITROMETHANE - THEORETICAL CALCULATIONS OF THE POTENTIAL

被引：29

作者：

CAVAGNAT, D ^{[1
]}

PESQUER, M ^{[1
]}

机构：

[1] UNIV BORDEAUX 1,PHYSICOCHIM THEOR LAB,UNITE 503,F-33405 TALENCE,FRANCE

来源：

JOURNAL OF PHYSICAL CHEMISTRY | 1986年 / 90卷 / 14期

关键词：

D O I：

10.1021/j100405a048

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：3289 / 3293

页数：5

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[5] ANOMALOUS PRESSURE-DEPENDENCE OF THE TORSIONAL LEVELS IN SOLID NITROMETHANE
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[6] THE CORRELATION OF METHYL TUNNELLING AND THERMALLY ACTIVATED REORIENTATION
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[J]. JOURNAL OF PHYSICS C-SOLID STATE PHYSICS, 1981, 14 (19): : L525 - L529
[7] THE STRUCTURE OF NITROMETHANE AT PRESSURES OF 0.3 TO 6.0 GPA
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[J]. JOURNAL OF PHYSICAL CHEMISTRY, 1985, 89 (11) : 2315 - 2318
[8] CALCULATION OF INTERACTION ENERGY OF ONE MOLECULE WITH ITS WHOLE SURROUNDING .3. APPLICATION TO PURE POLAR COMPOUNDS
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[J]. JOURNAL OF PHYSICAL CHEMISTRY, 1974, 78 (18) : 1862 - 1867
[9] KITAIGORODSKII AI, 1970, SOV PHYS CRYSTALLOGR, V14, P769
[10] Press W., 1981, SPRINGER TRACTS MOD, V92

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