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van Daelen, M. A., Li, Y. S., Newsam, J. M., van Santen, R. A. (1996) Energetics and Dynamics for NO and CO Dissociation on Cu(100) and Cu(111). The Journal of Physical Chemistry, 100 (6). 2279-2289 doi:10.1021/jp952319p

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Reference TypeJournal (article/letter/editorial)
TitleEnergetics and Dynamics for NO and CO Dissociation on Cu(100) and Cu(111)
JournalThe Journal of Physical Chemistry
Authorsvan Daelen, M. A.Author
Li, Y. S.Author
Newsam, J. M.Author
van Santen, R. A.Author
Year1996 (January)Volume100
Issue6
PublisherAmerican Chemical Society (ACS)
DOIdoi:10.1021/jp952319pSearch in ResearchGate
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Mindat Ref. ID8045222Long-form Identifiermindat:1:5:8045222:7
GUID0
Full Referencevan Daelen, M. A., Li, Y. S., Newsam, J. M., van Santen, R. A. (1996) Energetics and Dynamics for NO and CO Dissociation on Cu(100) and Cu(111). The Journal of Physical Chemistry, 100 (6). 2279-2289 doi:10.1021/jp952319p
Plain Textvan Daelen, M. A., Li, Y. S., Newsam, J. M., van Santen, R. A. (1996) Energetics and Dynamics for NO and CO Dissociation on Cu(100) and Cu(111). The Journal of Physical Chemistry, 100 (6). 2279-2289 doi:10.1021/jp952319p
In(1996, January) The Journal of Physical Chemistry Vol. 100 (6) American Chemical Society (ACS)

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van Daelen, M.A., Li, Y.S., Newsam, J.M., van Santen, R.A. (1994) Transition states for NO and CO dissociation on Cu(100) and Cu(111) surfaces. Chemical Physics Letters, 226. 100-105 doi:10.1016/0009-2614(94)00717-9
van Daelen, M.A., Neurock, M., van Santen, R.A. (1998) Reactivity of diatomic molecules on Cu(100). Surface Science, 417 (2). 247-260 doi:10.1016/s0039-6028(98)00640-2
Offermans, W. K., Jansen, A. P. J., van Santen, R. A., Novell-Leruth, G., Ricart, J. M., Pérez-Ramírez, J. (2007) Ammonia Dissociation on Pt{100}, Pt{111}, and Pt{211}:  A Comparative Density Functional Theory Study. The Journal of Physical Chemistry C, 111 (47). 17551-17557 doi:10.1021/jp073083f
Blaszkowski, S. R., Nascimento, M. A. C., van Santen, R. A. (1996) Activation of C−H and C−C Bonds by an Acidic Zeolite:  A Density Functional Study. The Journal of Physical Chemistry, 100 (9). 3463-3472 doi:10.1021/jp9523231
Fahmi, A., van Santen, R. A. (1996) Density Functional Study of Ethylene Adsorption on Palladium Clusters. The Journal of Physical Chemistry, 100 (14). 5676-5680 doi:10.1021/jp953002s
van Hardeveld, R. M., van Santen, R. A., Niemantsverdriet, J. W. (1997) Kinetics and Mechanism of NH3Formation by the Hydrogenation of Atomic Nitrogen on Rh(111). The Journal of Physical Chemistry B, 101 (6). 998-1005 doi:10.1021/jp963022+
Shetty, S., Jansen, A. P. J., van Santen, R. A. (2008) CO Dissociation on the Ru(112Ì…1) Surface. The Journal of Physical Chemistry C, 112 (36). 14027-14033 doi:10.1021/jp801754n
van Bree, R.A.B., Kroes, G. J. (2024) O2 Dissociation on Cu(111) Dynamics on a Novel Screened Hybrid van der Waals DFT Potential Energy Surface. The Journal of Physical Chemistry C, 128 (45). doi:10.1021/acs.jpcc.4c05466
Schneider, W. F., Hass, K. C., Ramprasad, R., Adams, J. B. (1996) Cluster Models of Cu Binding and CO and NO Adsorption in Cu-Exchanged Zeolites. The Journal of Physical Chemistry, 100 (15). 6032-6046 doi:10.1021/jp9521924
Bates, Simon P., van Well, Willy J. M., van Santen, Rutger A., Smit, Berend (1996) Location and Conformation ofn-Alkanes in Zeolites:  An Analysis of Configurational-Bias Monte Carlo Calculations. The Journal of Physical Chemistry, 100 (44). 17573-17581 doi:10.1021/jp961386w
Hermse, C. G. M., van Bavel, A. P., Koper, M. T. M., Lukkien, J. J., van Santen, R. A., Jansen, A. P. J. (2006) Bridge-bonded adsorbates on fcc(100) and fcc(111) surfaces: A kinetic Monte Carlo study. Physical Review B, 73 (19) doi:10.1103/physrevb.73.195422
 
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