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Theory for the XPS of Actinides.
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- Topics in Catalysis, 2013, v. 56, n. 12, p. 1121, doi. 10.1007/s11244-013-0078-2
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Progress in Electronic and Vibrational Spectroscopy of Catalytic Materials and Catalytic Reactions: Theoretical and Experimental Studies.
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- Topics in Catalysis, 2013, v. 56, n. 12, p. 1047, doi. 10.1007/s11244-013-0081-7
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- Article
Analysis of the Broadening of X-ray Photoelectron Spectroscopy Peaks for Ionic Crystals.
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- Angewandte Chemie, 2011, v. 123, n. 43, p. 10356, doi. 10.1002/ange.201100964
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- Article
Atomic many-body effects in the 4f XPS of the U<sup>5+</sup> and U<sup>4+</sup> cations: part II: consequences of orbital relaxation.
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- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2007, v. 118, n. 3, p. 495, doi. 10.1007/s00214-007-0364-9
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XPS determination of uranium oxidation states.
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- Surface & Interface Analysis: SIA, 2011, v. 43, n. 13, p. 1549, doi. 10.1002/sia.3836
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- Article
Orbitals Permit the Interpretation of Core-Level Spectroscopies in Terms of Chemistry.
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- Catalysis Letters, 2020, v. 150, n. 9, p. 2457, doi. 10.1007/s10562-020-03169-0
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- Article
Extracting Chemical Information from XPS Spectra: A Perspective.
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- Catalysis Letters, 2018, v. 148, n. 7, p. 1785, doi. 10.1007/s10562-018-2417-1
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- Article
Molecular orbital cluster model study of bonding and vibrations of CO adsorbed on MgO surface.
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- International Journal of Quantum Chemistry, 1992, v. 42, n. 5, p. 1115, doi. 10.1002/qua.560420504
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- Article
Electric field and surface charge effects on the vibrational frequency of CO chemisorbed on metal surfaces: Cluster model studies for CO/Cu(100).
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- International Journal of Quantum Chemistry, 1985, v. 28, p. 737, doi. 10.1002/qua.560280867
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- Article
Adsorption von Cyclopropan und Cyclohexan auf Cu(111)‐Oberflächen: eine experimentelle und theoretische Untersuchung zur Natur der CH‐Metall‐Wechselwirkung.
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- Angewandte Chemie, 2002, v. 114, n. 10, p. 1811, doi. 10.1002/1521-3757(20020517)114:10<1811::AID-ANGE1811>3.0.CO;2-3
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- Article
The Adsorption of Cyclopropane and Cyclohexane on Cu(111): An Experimental and Theoretical Investigation on the Nature of the CH−Metal Interaction.
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- Angewandte Chemie International Edition, 2002, v. 41, n. 10, p. 1735, doi. 10.1002/1521-3773(20020517)41:10<1735::AID-ANIE1735>3.0.CO;2-G
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- Article
Differential many-body effects for initial and core ionic states: impact on XPS spectra.
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- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2019, v. 138, n. 4, p. N.PAG, doi. 10.1007/s00214-019-2450-1
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- Article
Analysis of the Broadening of X-ray Photoelectron Spectroscopy Peaks for Ionic Crystals.
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- Angewandte Chemie International Edition, 2011, v. 50, n. 43, p. 10174, doi. 10.1002/anie.201100964
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- Article