ROTATIONAL-ISOMERISM AND STRUCTURE OF PENTA-1,4-DIENE - RAMAN-SPECTRUM AND AB-INITIO CALCULATIONS

被引：15

作者：

GALLINELLA, E ^{[1
]}

CADIOLI, B ^{[1
]}

机构：

[1] UNIV MODENA,IST CHIM FIS,VIA CAMPI 183,41100 MODENA,ITALY

来源：

JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II | 1975年 / 71卷

关键词：

D O I：

10.1039/f29757100781

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

引用

页码：781 / 790

页数：10

共 47 条

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[J]. JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS, 1995, 91 (11): : 1571 - 1585
[6] ROTATIONAL-ISOMERISM IN PARA-FLUOROTHIOANISOLE BY BROAD-BAND MICROWAVE SPECTROSCOPY AND AB-INITIO SCF COMPUTATIONS
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[7] Rotational isomerism of 1,2-dichlorotetramethyldisilane studied by Raman spectroscopy and ab initio quantum chemical calculations
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[J]. SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY, 1999, 55 (13) : 2677 - 2686
[8] The dimethyl Ether-OCS dimer: Rotational spectrum, structure, and ab initio calculations
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[J]. JOURNAL OF PHYSICAL CHEMISTRY A, 2004, 108 (36): : 7372 - 7378
[9] AB-INITIO MOLECULAR-ORBITAL CALCULATIONS, ELECTRONIC-STRUCTURE AND ELECTRON SPECTRUM OF NORBORNADIENE
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[10] ROTATIONAL BARRIER AND ELECTRONIC-STRUCTURE OF MONOMETHYLPHOSPHINE FROM AB-INITIO LCAO-MO-SCF CALCULATIONS
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