ANALYSIS OF TRANSITION-METAL CARBONYL AUGER LINE-SHAPES

被引：39

作者：

JENNISON, DR

STUCKY, GD

RYE, RR

KELBER, JA

机构：

来源：

PHYSICAL REVIEW LETTERS | 1981年 / 46卷 / 14期

关键词：

D O I：

10.1103/PhysRevLett.46.911

中图分类号：

O4 [物理学];

学科分类号：

0702 ;

摘要：

引用

收藏

页码：911 / 914

页数：4

相关论文

共 27 条

[1] SATELLITE STRUCTURE OF THE CORE LEVEL SPECTRUM OF CO ADSORBED ON NICKEL SURFACES - MODEL STUDIES
BAGUS, PS
HERMANN, K
[J]. SURFACE SCIENCE, 1979, 89 (1-3) : 588 - 595
[2] X-ALPHA-SW STUDIES OF METAL-LIGAND BACK-BONDING IN METAL-CARBONYLS - 2-PI OR NOT 2-PI
BURSTEN, BE
FREIER, DG
FENSKE, RF
[J]. INORGANIC CHEMISTRY, 1980, 19 (06) : 1810 - 1811
[3] CORRELATION EFFECTS IN IONIZATION OF HYDROCARBONS
CEDERBAUM, LS
DOMCKE, W
SCHIRMER, J
VONNIESSEN, W
DIERCKSEN, GHF
KRAEMER, WP
[J]. JOURNAL OF CHEMICAL PHYSICS, 1978, 69 (04) : 1591 - 1603
[4] DENSITY OF STATES OF 2 INTERACTING HOLES IN A SOLID
CINI, M
[J]. SOLID STATE COMMUNICATIONS, 1976, 20 (06) : 605 - 607
[5] 2 HOLE RESONANCES IN XVV-AUGER SPECTRA OF SOLIDS
CINI, M
[J]. SOLID STATE COMMUNICATIONS, 1977, 24 (09) : 681 - 684
[6] COMMENT ON QUASI-ATOMIC AUGER-SPECTRA IN NARROW-BAND METALS
CINI, M
[J]. PHYSICAL REVIEW B, 1978, 17 (06): : 2788 - 2789
[7] GAUSSIAN BASIS FUNCTIONS FOR USE IN MOLECULAR CALCULATIONS .1. CONTRACTION OF (9S5P) ATOMIC BASIS SETS FOR FIRST-ROW ATOMS
DUNNING, TH
[J]. JOURNAL OF CHEMICAL PHYSICS, 1970, 53 (07) : 2823 - +
[8] DUPUIS M, UNPUBLISHED
[9] GAUSSIAN BASIS SETS FOR MOLECULAR CALCULATIONS - REPRESENTATION OF 3D ORBITALS IN TRANSITION-METAL ATOMS
HAY, PJ
[J]. JOURNAL OF CHEMICAL PHYSICS, 1977, 66 (10) : 4377 - 4384
[10] CONFIGURATION INTERACTION CALCULATIONS OF AUGER SPECTRUM OF CH-4, HF, H-20 AND CO
HILLIER, IH
KENDRICK, J
[J]. MOLECULAR PHYSICS, 1976, 31 (03) : 849 - 853