MEAN AMPLITUDES OF VIBRATION FOR SOME PYRAMIDAL XY3 MOLECULES

被引:11
作者
CYVIN, SJ
CYVIN, BN
MULLER, A
机构
[1] Institute of Theoretical Chemistry, Technical University of Norway
[2] Institute of Inorganic Chemistry, University of Göttingen
关键词
D O I
10.1016/0022-2860(69)85001-5
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
Mean amplitudes of vibration calculated from spectroscopic data are reported for sixteen pyramidal XY3 molecules. For all molecules the L-matrix approximation method was used. In addition more accurate calculations were performed for some of the molecules, viz. NF3, PF3, PCl3 and AsF3, for which experimental Coriolis constants or centrifugal distortion constants are available. The accurate calculations confirmed the validity of the L-matrix approximation method. © 1969.
引用
收藏
页码:341 / &
相关论文
共 25 条
[1]   AN ELECTRON DIFFRACTION INVESTIGATION OF MOLECULAR STRUCTURE OF ANTIMONY TRIIODIDE [J].
ALMENNINGEN, A ;
BJORVATTEN, T .
ACTA CHEMICA SCANDINAVICA, 1963, 17 (09) :2573-&
[2]   TENTATIVELY STANDARDIZED SYMMETRY COORDINATES FOR VIBRATIONS OF POLYATOMIC MOLECULES [J].
CYVIN, SJ ;
BRUNVOLL, J ;
CYVIN, BN ;
ELVEBRED.I ;
HAGEN, G .
MOLECULAR PHYSICS, 1968, 14 (01) :43-&
[3]  
CYVIN SJ, 1968, MOLECULAR VIBRATIONS
[4]   INFRARED AND RAMAN SPECTRA AND STRUCTURE OF P2CL4 [J].
FRANKISS, SG ;
MILLER, FA .
SPECTROCHIMICA ACTA, 1965, 21 (07) :1235-&
[5]   EFFECT OF TEMPERATURE ON STRUCTURE OF GASEOUS MOLECULES - MOLECULAR STRUCTURE OF PCL3 AT 300 DEGREES AND 505 DEGREES K [J].
HEDBERG, K ;
IWASAKI, M .
JOURNAL OF CHEMICAL PHYSICS, 1962, 36 (03) :589-&
[7]   INFRARED SPECTRUM AND VIBRATIONAL POTENTIAL FUNCTION OF ASF3 [J].
HOSKINS, LC ;
LORD, RC .
JOURNAL OF CHEMICAL PHYSICS, 1965, 43 (01) :155-&
[8]   POTENTIAL CONSTANTS OF PCL3 FROM AMPLITUDES OF VIBRATION AND NORMAL VIRBRATION FREQUENCIES [J].
IWASAKI, M ;
HEDBERG, K .
JOURNAL OF CHEMICAL PHYSICS, 1962, 36 (03) :594-&
[9]   MICROWAVE SPECTROSCOPY IN THE REGION FROM 2 TO 3 MILLIMETERS .2. [J].
JOHNSON, CM ;
TRAMBARULO, R ;
GORDY, W .
PHYSICAL REVIEW, 1951, 84 (06) :1178-1180
[10]   B-F BOND DISTANCE OF BORON TRIFLUORIDE DETERMINED BY GAS ELECTRON DIFFRACTION [J].
KUCHITSU, K ;
KONAKA, S .
JOURNAL OF CHEMICAL PHYSICS, 1966, 45 (11) :4342-&