Laser-induced desorption of CO from Cr2O3 (0001): Ab initio calculation of the four-dimensional potential energy surface for an intermediate excited state

Journal of Physical Chemistry B

Volumn 106, Issue 48, 2002, Pages 12556-12562

  Pykavy, Mikhail ^a,b   Thiel, Stephan ^a,c   Klüner, Thorsten ^a  

^a FRITZ HABER INSTITUT DER MAX PLANCK GESELLSCHAFT   (Germany)

^b TECHNISCHE UNIVERSITÄT BERLIN   (Germany)

^c MAX PLANCK INSTITUT FÜR KOHLENFORSCHUNG   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

CARBON MONOXIDE; DESORPTION; ELECTRON ENERGY LEVELS; LASER APPLICATIONS; MATHEMATICAL MODELS; MOLECULES; NUMERICAL ANALYSIS; POTENTIAL ENERGY; TOPOLOGY;

CHROMIUM OXIDE; EXCITED STATE; LASER INDUCED DESORPTION; POTENTIAL ENERGY SURFACE;

CHROMIUM COMPOUNDS;

EID: 0037028157     PISSN: 10895647     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp026597h     Document Type: Article

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