AN ABINITIO PREDICTION OF STRUCTURES AND VIBRATIONAL FREQUENCIES OF HIGH-ENERGY ROTAMERS OF GLYOXAL AND ACROLEIN

被引：51

作者：

BOCK, CW ^{[1
]}

PANCHENKO, YN ^{[1
]}

KRASNOSHCHIOKOV, SV ^{[1
]}

机构：

[1] MV LOMONOSOV STATE UNIV, DEPT CHEM, MOLEC SPECT LAB, MOSCOW 119899, USSR

来源：

CHEMICAL PHYSICS | 1988年 / 125卷 / 01期

关键词：

D O I：

10.1016/0301-0104(88)85007-9

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：63 / 75

页数：13

共 56 条

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[8] 4550 A BAND SYSTEM OF GLYOXAL .4. VIBRATION-ROTATIONAL ANALYSES FOR 11 BANDS OF (C2H2O2)-C-13 AND DETERMINATION OF MOLECULAR GEOMETRIES
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[9] MOLECULAR-STRUCTURE OF S-CIS-ACROLEIN AND S-TRANS-ACROLEIN DETERMINED BY MICROWAVE SPECTROSCOPY
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[J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1984, 106 (24) : 7427 - 7431
[10] S-TRANS AND S-CIS ACROLEIN - TRAPPING FROM THERMAL MOLECULAR-BEAMS AND UV-INDUCED ISOMERIZATION IN ARGON MATRICES
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