相关参考文献
注意：仅列出部分参考文献，下载原文获取全部文献信息。Surface core-level binding energy shifts for MgO(100)
Connie J. Nelin et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2014)
Understanding surface core-level shifts using the Auger parameter: A study of Pd atoms adsorbed on ultrathin SiO2 films
William E. Kaden et al.
PHYSICAL REVIEW B (2014)
The interpretation of XPS spectra: Insights into materials properties
Paul S. Bagus et al.
SURFACE SCIENCE REPORTS (2013)
On Koopmans' theorem in density functional theory
Takao Tsuneda et al.
JOURNAL OF CHEMICAL PHYSICS (2010)
Exploring the Limit of Accuracy of the Global Hybrid Meta Density Functional for Main-Group Thermochemistry, Kinetics, and Noncovalent Interactions
Yan Zhao et al.
JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2008)
Assessment of a long-range corrected hybrid functional
Oleg A. Vydrov et al.
JOURNAL OF CHEMICAL PHYSICS (2006)
Initial and final state contributions to binding-energy shifts due to lattice strain: Validation of Auger parameter analyses
PS Bagus et al.
CHEMICAL PHYSICS LETTERS (2006)
Computation of the hardness and the problem of negative electron affinities in density functional theory
DJ Tozer et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2005)
Cluster core-level binding-energy shifts: The role of lattice strain
B Richter et al.
PHYSICAL REVIEW LETTERS (2004)
Density functional study of CO on Rh(111) -: art. no. 165405
L Köhler et al.
PHYSICAL REVIEW B (2004)
Physical interpretation and evaluation of the Kohn-Sham and Dyson components of the ε-I relations between the Kohn-Sham orbital energies and the ionization potentials
OV Gritsenko et al.
JOURNAL OF CHEMICAL PHYSICS (2003)
DFT calculation of core-electron binding energies
Y Takahata et al.
JOURNAL OF ELECTRON SPECTROSCOPY AND RELATED PHENOMENA (2003)
Interpretation of the Kohn-Sham orbital energies as approximate vertical ionization potentials
DP Chong et al.
JOURNAL OF CHEMICAL PHYSICS (2002)
Surface core-level shifts of clean and oxygen-covered Ru(0001)
S Lizzit et al.
PHYSICAL REVIEW B (2001)
分享论文
