MICROWAVE SPECTRUM OF HPF4

被引:43
作者
PIERCE, SB
CORNWELL, CD
机构
[1] Department of Chemistry, University of Wisconsin, Madison, WI
[2] Pierce, University of Wisconsin, Glenolden, PA
[3] Atlantic-Richfield Research Laboratory, Glenolden, PA
关键词
D O I
10.1063/1.1669027
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 microwave spectra of hydrido- and deuteridotetrafluorophosphorane (HPF4 and DPF4) are reported. The molecule is an asymmetric rotor, with the c axis being an axis of twofold symmetry. The spectra, therefore, support the, trigonal bipyramid model, and rule out 63 and 64,, models. Rotational constants A, B, C (Me/sec) are, respectively, for HPF4, 6011.29, 4317.42, 3156.22 and for DPF4, 5822.24, 4222.98, 3154.51, with an uncertainty of ±0.05 Me/sec. The dipole moment, measured from Stark splittings, is 1.32±0.02 D along the c axis. If the PH bond length for the 62, trigonal bipyramid model is assumed to be 1.36±0.05 A, the other parameters are: PF(axial) = 1.594±0.005 1, PF(equatorial) =1.55±0.03 A, <£HPFax = 90°±4°, £HPFea=124°±2°. The c axis is along the PH bond, and the axial PF bonds lie in the a, c plane.
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页码:2118 / &
相关论文
共 17 条
[1]   STRUCTURE AND BONDING IN CH3PF4 AND (CH3)2PF3 . AN ELECTRON DIFFRACTION STUDY [J].
BARTELL, LS ;
HANSEN, KW .
INORGANIC CHEMISTRY, 1965, 4 (12) :1777-&
[2]   ELECTRON DIFFRACTION STUDY OF THE STRUCTURE OF PHOSPHINE [J].
BARTELL, LS ;
HIRST, RC .
JOURNAL OF CHEMICAL PHYSICS, 1959, 31 (02) :449-451
[4]   GEOMETRY OF CF3PF4 FROM ITS MICROWAVE SPECTRUM [J].
COHEN, EA ;
CORNWELL, CD .
INORGANIC CHEMISTRY, 1968, 7 (02) :398-&
[5]  
GUTMAN V, 1967, HALOGEN CHEMISTRY ED
[6]   INFLUENCE OF VIBRATIONS ON MOLECULAR STRUCTURE DETERMINATIONS .1. GENERAL FORMULATION OF VIBRATION-ROTATION INTERACTIONS [J].
HERSCHBACH, DR ;
LAURIE, VW .
JOURNAL OF CHEMICAL PHYSICS, 1962, 37 (08) :1668-&
[7]   PENTACOORDINATED MOLECULES .8. PREPARATION AND NUCLEAR MAGNETIC RESONANCE STUDY OF PH2F3 AND PHF4 [J].
HOLMES, RR ;
STOREY, RN .
INORGANIC CHEMISTRY, 1966, 5 (12) :2146-&
[8]   VIBRATIONAL SPECTRA OF PF5 AND ASF5 - HEIGHT OF BARRIER TO INTERNAL EXCHANGE OF FLUORINE NUCLEI [J].
HOSKINS, LC ;
LORD, RC .
JOURNAL OF CHEMICAL PHYSICS, 1967, 46 (06) :2402-&
[9]   INFLUENCE OF VIBRATIONS ON MOLECULAR STRUCTURE DETERMINATIONS .2. AVERAGE STRUCTURES DERIVED FROM SPECTROSCOPIC DATA [J].
LAURIE, VW ;
HERSCHBACH, DR .
JOURNAL OF CHEMICAL PHYSICS, 1962, 37 (08) :1687-&
[10]   MICROWAVE SPECTRA OF MOLECULES EXHIBITING INTERNAL ROTATION .4. ISOBUTANE, TERTIARY BUTYL FLUORIDE, AND TRIMETHYLPHOSPINE [J].
LIDE, DR ;
MANN, DE .
JOURNAL OF CHEMICAL PHYSICS, 1958, 29 (04) :914-920