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Journal of Chemical Physics

Volumn 137, Issue 19, 2012, Pages

X-ray absorption from large molecules at metal surfaces: Theoretical and experimental results for Co-OEP on Ni(100)

(6) Guo, C S a Sun, L a,b Hermann, K a Hermanns, C F b Bernien, M b Kuch, W b

a FRITZ HABER INSTITUT DER MAX PLANCK GESELLSCHAFT (Germany)

b FREIE UNIVERSITÄT BERLIN (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORBATE-GEOMETRY; ADSORBATE-SUBSTRATE; BOND FORMATION; BULK MATERIALS; CARBON AND NITROGEN; CARBON K-EDGE; CORE EXCITATION; DENSITY FUNCTIONAL THEORY CALCULATIONS; DOUBLE PEAK STRUCTURE; ELECTRIC TRANSPORT; ENERGY OPTIMIZATION; EQUILIBRIUM STRUCTURES; EXCITATION SPECTRUM; FINAL STATE; IONIZATION THRESHOLDS; LAYER THICKNESS; LOWER ENERGIES; METAL SURFACES; METALLIC SUBSTRATE; NI SUBSTRATES; NITROGEN K-EDGE; OCTAETHYLPORPHYRINS; ORBITALS; SURFACE BINDING; X RAY ABSORPTION FINE STRUCTURES;

ADSORBATES; CARBON; CHEMICAL BONDS; COBALT; DENSITY FUNCTIONAL THEORY; EXCITED STATES; IONIZATION; MOLECULES; PORPHYRINS; SUBSTRATES; X RAY ABSORPTION;

BINDING ENERGY;

EID: 84870171719 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.4765373 Document Type: Article

Times cited : (7)

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