HEII PHOTOELECTRON SPECTRA OF XEF2 AND KRF2

被引:8
作者
DEKOCK, RL [1 ]
机构
[1] AMER UNIV BEIRUT,DEPT CHEM,BEIRUT,LEBANON
关键词
D O I
10.1063/1.1679325
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
引用
收藏
页码:1267 / 1268
页数:2
相关论文
共 15 条
[1]   VALENCE ORBITAL IONIZATION POTENTIALS FROM ATOMIC SPECTRAL DATA [J].
BASCH, H ;
VISTE, A ;
GRAY, HB .
THEORETICA CHIMICA ACTA, 1965, 3 (05) :458-&
[2]   SELF-CONSISTENT-FIELD STUDY OF SERIES XEF2, XEF4, XEF6 [J].
BASCH, H ;
MOSKOWIT.JW ;
HOLLISTE.C ;
HANKIN, D .
JOURNAL OF CHEMICAL PHYSICS, 1971, 55 (04) :1922-&
[3]   ELECTRONIC-STRUCTURE OF KRF2, STUDIED BY PHOTOELECTRON SPECTROSCOPY [J].
BRUNDLE, CR ;
JONES, GR .
JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II, 1972, 68 (06) :959-&
[4]   HEI AHD HEII PHOTOELECTRON SPECTRA AND ELECTRONIC STRUCTURES OF XEF2, XEF4, AND XEF6 [J].
BRUNDLE, CR ;
JONES, GR ;
BASCH, H .
JOURNAL OF CHEMICAL PHYSICS, 1971, 55 (03) :1098-&
[5]   HIGH-RESOLUTION HE-I AND HE-II PHOTELECTRON SPECTRA OF XENON DIFLUORIDE [J].
BRUNDLE, CR ;
ROBIN, MB ;
JONES, GR .
JOURNAL OF CHEMICAL PHYSICS, 1970, 52 (07) :3383-&
[6]   NATURE OF BONDING IN XENON FLUORIDES + RELATED MOLECULES [J].
COULSON, CA .
JOURNAL OF THE CHEMICAL SOCIETY, 1964, (APR) :1442-&
[7]   A METHOD FOR MOLEUCLAR ORBITAL CALCULATIONS FOR METAL COMPLEXES [J].
FENSKE, RF ;
CAULTON, KG ;
RADTKE, DD ;
SWEENEY, CC .
INORGANIC CHEMISTRY, 1966, 5 (06) :951-&
[8]  
Jorgensen C. K., 1967, International Journal of Quantum Chemistry, V1, P191, DOI 10.1002/qua.560010208
[9]  
Lorquet J. C., 1971, International Journal of Mass Spectrometry and Ion Physics, V7, P245, DOI 10.1016/0020-7381(71)80020-7
[10]   CHEMISTRY OF XENON [J].
MALM, JG ;
SELIG, H ;
JORTNER, J ;
RICE, SA .
CHEMICAL REVIEWS, 1965, 65 (02) :199-+