The electronic states of C6H6+

被引:16
作者
Samson, James A. R. [1 ]
机构
[1] GCA Corp, Expt Phys Dept, Bedford, MA 01730 USA
关键词
D O I
10.1016/0009-2614(69)80178-8
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 photoelectron energy spectrum of benzene has been measured with monochromatic rardiation of wavelengths between 1253 and 584 angstrom. The first two ionization potentials are shown to be 9.25 and 11.5 eV. Explanations are given which account for previously observed structure lying between the first two ionization potentials.
引用
收藏
页码:257 / 260
页数:4
相关论文
共 31 条
[11]   AN EXTENDED HUCKEL THEORY .I. HYDROCARBONS [J].
HOFFMANN, R .
JOURNAL OF CHEMICAL PHYSICS, 1963, 39 (06) :1397-&
[12]  
JONSSON BO, 1969, ARK FYS, V39, P65
[13]  
LINDHOLM E, 1967, CHEM PHYS LETT, V1, P503
[14]   A note on the ionization potentials of mercury [J].
Mitchell, P. ;
Wilson, M. .
CHEMICAL PHYSICS LETTERS, 1969, 3 (06) :389-391
[15]   On the position of the electronic states of the C6H6+ and C6H5F+ ions (vol 1, pg 455, 1967) [J].
Momigny, J. ;
Lorquet, J. C. .
CHEMICAL PHYSICS LETTERS, 1968, 1 (11) :505-506
[16]  
Momigny J., 1968, International Journal of Mass Spectrometry and Ion Physics, V1, P53, DOI 10.1016/0020-7381(68)80004-X
[17]  
MOMIGNY J, COMMUNICATION
[18]  
MOMIGNY J, 1969, J MASS SPECTRY ION P, V2, P495
[19]  
NATALIS P, 1968, J MASS SPECTRY ION P, V1, P327
[20]   MOLECULAR ORBITALS FOR ORGANIC SYSTEMS PARAMETRIZED FROM SCF MODEL CALCULATIONS [J].
NEWTON, MD ;
BOER, FP ;
LIPSCOMB, WN .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1966, 88 (11) :2367-+