Collect. Czech. Chem. Commun. 1988, 53, 2064-2072
https://doi.org/10.1135/cccc19882064

Quantum chemical topological study of interaction of carbon monoxide on the Pd (112) surface

Jiří Pancíř, Ivana Haslingerová and Petr Nachtigall

The J. Heyrovský Institute of Physical Chemistry and Electrochemistry, Czechoslovak Academy of Sciences, 182 23 Prague 8

Individual author index pages


Other CCCC articles of these authors

  • Ota Bludský, Petr Nachtigall and Vladimír Špirko*
    Vibrational dynamics of adsorbed CO2: Separability of the CO2 asymmetric stretching mode
    2011, Vol. 76, Issue 6, pp. 669–682 [Abstract]
  • Jan Kučera and Petr Nachtigall*
    Theoretical Study of Pyrrole Interaction with Alkali Metal Exchanged Zeolites: Investigation of the Reliability of Cluster and Periodic Models
    2003, Vol. 68, Issue 10, pp. 1848–1860 [Abstract]
  • Dana Nachtigallová, Petr Slavíček, Petr Nachtigall and Pavel Jungwirth
    Water Photolysis in Rare Gas Environment: The CASPT2 Excited State H2O(A)-Ar Potential
    1998, Vol. 63, Issue 9, pp. 1321–1328 [Abstract]
  • Dana Nachtigallová, Markéta Davidová and Petr Nachtigall
    Reliability of DFT Methods for Description of Cu Sites and Their Interaction with NO in Zeolites
    1998, Vol. 63, Issue 8, pp. 1202–1212 [Abstract]
  • Jiří Pancíř and Ivana Haslingerová
    A topological quantum-chemical study of the chemisorption of carbon monoxide on the fcc (112) surfaces of Ni, Pt, Pd, Rh, and Ir
    1990, Vol. 55, Issue 8, pp. 1907–1919 [Abstract]
  • Jiří Pancíř, Ivana Haslingerová and Klára Kašová
    Topological study of the chemisorption of N2 on (112) stepped surfaces of Pt and Ir
    1990, Vol. 55, Issue 8, pp. 1896–1906 [Abstract]
  • Jiří Pancíř and Ivana Haslingerová
    Adsorption of carbon monoxide on the iridium fcc (112) surface: Topological study
    1989, Vol. 54, Issue 3, pp. 566–571 [Abstract]
  • Jiří Pancíř and Ivana Haslingerová
    Theoretical study of acetylene in the external electrical field
    1980, Vol. 45, Issue 9, pp. 2474–2480 [Abstract]
  • Jiří Pancíř
    Topological analysis of energy hypersurface
    1980, Vol. 45, Issue 9, pp. 2463–2473 [Abstract]
  • Jiří Pancíř
    Topological methods of quantum chemistry for a study of chemical reactivity
    1980, Vol. 45, Issue 9, pp. 2452–2462 [Abstract]
  • Pavel Hobza, Jiří Pancíř and Rudolf Zahradník
    Nature of stationary points on CNDO/2 energy hypersurfaces of van der Waals molecules formed by polar molecules
    1980, Vol. 45, Issue 5, pp. 1323–1330 [Abstract]
  • Nguyen Duc Thang, Pavel Hobza, Jiří Pancíř and Rudolf Zahradník
    Semiempirical energy hypersurface of the formaldehyde-water complex and methyl derivatives thereof
    1978, Vol. 43, Issue 5, pp. 1366–1374 [Abstract]
  • Jiří Pancíř and Jan Kopecký
    Theoretical study of monooxygenase catalyzed oxidations and their models
    1978, Vol. 43, Issue 1, pp. 47–56 [Abstract]