MODEL FOR CALCULATING SPIN-ORBIT INTERACTIONS WITH APPLICATIONS TO PHOTOELECTRON-SPECTROSCOPY

被引:40
作者
BERKOSKY, JL [1 ]
ELLISON, FO [1 ]
LEE, TH [1 ]
RABALAIS, JW [1 ]
机构
[1] UNIV PITTSBURGH,DEPT CHEM,PITTSBURGH,PA 15260
关键词
D O I
10.1063/1.1679880
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:5342 / 5349
页数:8
相关论文
共 32 条
[1]   THE THEORY OF PARAMAGNETIC RESONANCE IN HYDRATED COBALT SALTS [J].
ABRAGAM, A ;
PRYCE, MHL .
PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1951, 206 (1085) :173-191
[2]   THEORY OF THE NUCLEAR HYPERFINE STRUCTURE OF PARAMAGNETIC RESONANCE SPECTRA IN CRYSTALS [J].
ABRAGAM, A ;
PRYCE, MHL .
PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1951, 205 (1080) :135-153
[3]   POTENTIAL CURVES AND INELASTIC CROSS-SECTIONS FOR LOW-ENERGY COLLISIONS OF O+ AND HE [J].
AUGUSTIN, SD ;
MILLER, WH ;
PEARSON, PK ;
SCHAEFER, HF .
JOURNAL OF CHEMICAL PHYSICS, 1973, 58 (07) :2845-2850
[4]   A theoretical and experimental study of the electronic structure of PF3O and the ligand properties of PF3 [J].
Bassett, P. J. ;
Lloyd, D. R. ;
Hillier, I. H. ;
Saunders, Y. R. .
CHEMICAL PHYSICS LETTERS, 1970, 6 (04) :253-254
[5]  
BASSETT PJ, 1972, DALTON T, P248
[6]   ANALYSIS OF CHARGE-TRANSFER SPECTRA OF SOME FIRST-TRANSITION-SERIES TETRAHALIDE COMPLEXES [J].
BIRD, BD ;
DAY, P .
JOURNAL OF CHEMICAL PHYSICS, 1968, 49 (01) :392-&
[8]  
BUNZLI JC, 1972, J ELECTRON SPECTROSC, V1, P481
[9]   SEMIEMPIRICAL MOLECULAR ORBITAL CALCULATIONS .I. ELECTRONIC STRUCTURE OF H2O AND H2S [J].
CARROLL, DG ;
ARMSTRONG, AT ;
MCGLYNN, SP .
JOURNAL OF CHEMICAL PHYSICS, 1966, 44 (05) :1865-+
[10]  
Condon E. U., 1951, THEORY ATOMIC SPECTR