MOLECULAR CONFORMATION OF CYCLENES .2. CYCLOHEXADIENES CYCLOHEPTADIENES AND CYCLOOCTADIENES

被引：63

作者：

FAVINI, G

ZUCCARELLO, F

BUEMI, G

机构：

[1] Institute of Physical Chemistry, University of Catania

来源：

JOURNAL OF MOLECULAR STRUCTURE | 1969年 / 3卷 / 4-5期

关键词：

D O I：

10.1016/0022-2860(69)87035-3

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 [物理化学]; 081704 [应用化学];

摘要：

The strain energy of cycloalkadienes with six, seven and eight carbon atoms in the ring has been calculated as a function of various geometric parameters. The minimum-energy forms are discussed and compared with electron diffraction, spectroscopic and molecular polarisability data; good agreement is generally found except for the case of 1,3-cycloheptadiene. © 1969.

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页码：385 / +

页数：1

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