STATISTICAL-ANALYSIS OF PHOTOELECTRON AND AUGER ENERGY SHIFTS IN IONIC-SOLUTIONS

被引:6
作者
AGREN, H [1 ]
SIEGBAHN, H [1 ]
机构
[1] UNIV UPPSALA,INST PHYS,S-75120 UPPSALA,SWEDEN
关键词
D O I
10.1016/0301-0104(85)80148-8
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
引用
收藏
页码:37 / 42
页数:6
相关论文
共 13 条
[1]   A STATISTICAL-MODEL FOR SOLVATION SHIFTS OF CORE ELECTRON-BINDING ENERGIES OF ATOMIC IONS [J].
AGREN, H ;
SIEGBAHN, H .
JOURNAL OF CHEMICAL PHYSICS, 1984, 81 (01) :488-494
[2]  
ARBMAN M, UNPUB MOL PHYS
[3]   Volumes and hydration warmth of ions [J].
Born, M .
ZEITSCHRIFT FUR PHYSIK, 1920, 1 :45-48
[4]  
BOTTCHER CJF, 1973, THEORY ELECTRONIC PO, V1
[5]  
DIETZ W, 1982, Z NATURFORSCH A, V37, P1038
[6]   ELECTRONIC-STRUCTURE OF PENDANT-GROUP POLYMERS - MOLECULAR-ION STATES AND DIELECTRIC PROPERTIES OF POLY(2-VINYL PYRIDINE) [J].
DUKE, CB ;
SALANECK, WR ;
FABISH, TJ ;
RITSKO, JJ ;
THOMAS, HR ;
PATON, A .
PHYSICAL REVIEW B, 1978, 18 (10) :5717-5739
[7]  
DUKE CB, 1982, EXTENDED LINEAR CHAI, V2, P59
[8]  
Egelstaff P. A., 1967, INTRO LIQUID STATE, V2nd
[9]   EXPERIMENTAL-DETERMINATION OF ABSOLUTE HALF-CELL EMFS AND SINGLE ION FREE-ENERGIES OF SOLVATION [J].
GOMER, R ;
TRYSON, G .
JOURNAL OF CHEMICAL PHYSICS, 1977, 66 (10) :4413-4424
[10]   LOCAL POLARIZABILITIES IN MOLECULES, BASED ON ABINITIO HARTREE-FOCK CALCULATIONS [J].
KARLSTROM, G .
THEORETICA CHIMICA ACTA, 1982, 60 (06) :535-541