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
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 ; 081704 ;
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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