CONFORMATIONAL EQUILIBRIUM IN 1-FLUORO-1-SILACYCLOBUTANE AS STUDIED BY MICROWAVE SPECTROSCOPY AND AB-INITIO CALCULATIONS

被引:11
作者
MELANDRI, S
FAVERO, LB
CAMINATI, W
GROSSER, M
DAKKOURI, M
机构
[1] UNIV BOLOGNA, DIPARTIMENTO CHIM G CIAMICIAN, I-40126 BOLOGNA, ITALY
[2] CNR, IST SPETTROSCOPIA MOLEC, I-40129 BOLOGNA, ITALY
[3] UNIV ULM, ELEKTROCHEM ABT, D-890869 ULM, GERMANY
关键词
D O I
10.1006/jmsp.1995.1283
中图分类号
O64 [物理化学(理论化学)、化学物理学]; O56 [分子物理学、原子物理学];
学科分类号
070203 ; 070304 ; 081704 ; 1406 ;
摘要
The microwave spectrum of 1-fluoro-1-silacyclobutane has been investigated in the frequency range 26-40 GHz. The spectra of the equatorial and axial conformers and of several vibrational satellites, mainly belonging to the ring-puckering progression, have been assigned. The shifts of the rotational constants with respect to the ground state, together with the relative intensities and the dipole moments, have been used to obtain the shape of the potential energy function hindering the ring-puckering. The experimental results agree well with 6.31G* calculations. (C) 1995 Academic Press, Inc.
引用
收藏
页码:223 / 236
页数:14
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