EMISSION-SPECTRA OF 7 FLUOROBENZENE CATIONS DYNAMICAL JAHN-TELLER EFFECT IN SYM-C6F3H3+ AND C6F6+

被引:100
作者
COSSARTMAGOS, C
COSSART, D
LEACH, S
机构
[1] Laboratoire de Photophysique Moleculaire du C.N.R.S, Batiment 213, Universite de Paris-Sud, Orsay
关键词
D O I
10.1080/00268977900103201
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 emission spectra of C6F6+, C6F5H+, the three C6F4H2+ and two C6F3H3+ (1,2,4 and 1, 3, 5) cations were obtained in the gas phase, in a special discharge tube. Symmetry and mode correlation of the fundamental frequencies of the parent neutral molecules enabled the isodynamic molecule method to be used for achieving vibrational analysis of the ion spectra. The vibronic structure in each emission spectrum is interpreted. Dynamic Jahn-Teller effects are shown to occur in the degenerate ground state of C6F6+ and of 1, 3, 5-C6F3H3+, in particular irregular ground-state progressions in mode 6 are observed. Extensive Jahn-Teller calculations were made for 1, 3, 5-C6F3H3+; frequencies and intensities in its progressions are in good agreement with the results of calculations based on the linear coupling model of Longuet-Higgins et al., using a deperturbed frequency to = 477-484 cm-1 and a dimensionless interaction parameter Z) = 043-040. A review of the vibrational data of photoelectron spectra and Rydberg far-ultra-violet absorption of C6F6 and 1,3, 5-C6F3H3 shows that some reassignments are to be made in the light of the present work. © 1979 Taylor & Francis Group, LLC.
引用
收藏
页码:793 / 830
页数:38
相关论文
共 39 条
[1]   RADIATIVE RELAXATION OF B(PI-1) EXCITED ELECTRONIC STATES OF RADICAL CATIONS OF HEXAFLUOROBENZENE, PENTAFLUOROBENZENE, 1,2,3,4-TETRAFLUOROBENZENE, 1,2,3,5-TETRAFLUOROBENZENE, 1,2,4,5-TETRAFLUOROBENZENE, 1,3,5-TRIFLUOROBENZENE, 1,2,4-TRIFLUOROBENZENE AND 1,3-DIFLUOROBENZENE [J].
ALLAN, M ;
MAIER, JP ;
MARTHALER, O .
CHEMICAL PHYSICS, 1977, 26 (01) :131-140
[2]   EMISSION-SPECTRA OF RADICAL CATIONS OF HEXA-FLUOROBENZENES, PENTA-FLUOROBENZENES, TETRA-FLUOROBENZENES, AND TRI-FLUOROBENZENES [J].
ALLAN, M ;
MAIER, JP .
CHEMICAL PHYSICS LETTERS, 1975, 34 (03) :442-446
[3]  
ASBRINK L, 1970, CHEM PHYS LETT, V5, P191
[4]   STRUCTURE OF BENZENE .11. INTRODUCTORY CONSIDERATION OF THE SPECTRAL PROPERTIES OF THE VIBRATIONS OF SOME DEUTERATED BENZENES [J].
BAILEY, CR ;
INGOLD, CK ;
POOLE, HG ;
WILSON, CL .
JOURNAL OF THE CHEMICAL SOCIETY, 1946, (APR) :222-235
[5]  
BRODERSEN S, 1959, MAT FYS SKR DAN VID, V1
[6]   PERFLUORO EFFECT IN PHOTOELECTRON SPECTROSCOPY .2. AROMATIC MOLECULES [J].
BRUNDLE, CR ;
KEUBLER, NA ;
ROBIN, MB .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1972, 94 (05) :1466-&
[7]   ROTATIONAL ANALYSIS OF 2600A ABSORPTION SYSTEM OF BENZENE [J].
CALLOMON, JH ;
DUNN, TM ;
MILLS, IM .
PHILOSOPHICAL TRANSACTIONS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1966, 259 (1104) :499-+
[8]  
Calvert J. G., 1966, PHOTOCHEMISTRY
[9]  
COSSART D, UNPUBLISHED
[10]   2-MODE VIBRONIC INTERACTION BETWEEN NEIGHBORING 12A2 AND 22B2 EXCITED ELECTRONIC STATES OF BENZYL RADICAL [J].
COSSARTMAGOS, C ;
LEACH, S .
JOURNAL OF CHEMICAL PHYSICS, 1976, 64 (10) :4006-4019