INTERNAL ROTATION IN PHENYLSILANE AND PHENYLGERMANE AND THEIR -D3 DERIVATIVES

被引:25
作者
FLEMING, JW
BANWELL, CN
机构
[1] The Chemical Laboratory, The University, Brighton, Sussex England
关键词
D O I
10.1016/0022-2852(69)90362-2
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
Theory is presented by which the effects of free, or slightly hindered, internal rotation on the infrared spectra of a certain class of molecules may be considered. As examples, calculations based on the theory are compared with observations on the XY3 group vibrations of phenylsilane, phenylgermane, and their -D3 derivatives. Some estimates are given for the heights of the barriers hindering the motion in these molecules. © 1969.
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页码:318 / &
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共 8 条
[2]   The normal vibrations of molecules with internal torsional motions [J].
Crawford, BL ;
Wilson, EB .
JOURNAL OF CHEMICAL PHYSICS, 1941, 9 (04) :323-329
[3]   INTERNAL ROTATION IN PHENYLSILANE AND PHENYLGERMANE AND THEIR -D3 DERIVATIVES [J].
FLEMING, JW ;
BANWELL, CN .
JOURNAL OF MOLECULAR SPECTROSCOPY, 1969, 31 (02) :318-&
[6]   VIBRATION-ROTATION INTERACTION IN POLYATOMIC MOLECULES .1. ZETA-MATRICES [J].
MEAL, JH ;
POLO, SR .
JOURNAL OF CHEMICAL PHYSICS, 1956, 24 (06) :1119-1125
[7]   VIBRATION-ROTATION INTERACTION IN POLYATOMIC MOLECULES .2. DETERMINATION OF CORIOLIS COUPLING COEFFICIENTS [J].
MEAL, JH ;
POLO, SR .
JOURNAL OF CHEMICAL PHYSICS, 1956, 24 (06) :1126-1133
[8]   CALCULATION OF ENERGY LEVELS FOR INTERNAL TORSION AND OVER-ALL ROTATION .1. CH3BF2 TYPE MOLECULES [J].
WILSON, EB ;
LIN, CC ;
LIDE, DR .
JOURNAL OF CHEMICAL PHYSICS, 1955, 23 (01) :136-142