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Volumn 105, Issue 1, 2001, Pages 164-172

Electronic structure study of CO adsorption on the Fe(001) surface

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION; CALCULATIONS; CHEMICAL BONDS; CORRELATION METHODS; ELECTRONIC STRUCTURE; IRON; PROBABILITY DENSITY FUNCTION; SURFACES;

EID: 0035127683     PISSN: 10895647     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp002314e     Document Type: Article
Times cited : (81)

References (32)
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    • Jang, J.; et al. J. Phys. Chem. A 1998, 102, 5298. Davidson, E. R.; et al. Acc. Chem. Res. 1993, 26, 628. Kunze, K. L.; Davidson, E. R. J. Phys. Chem. 1992, 96, 2129.
    • (1993) Acc. Chem. Res. , vol.26 , pp. 628
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    • Jang, J.; et al. J. Phys. Chem. A 1998, 102, 5298. Davidson, E. R.; et al. Acc. Chem. Res. 1993, 26, 628. Kunze, K. L.; Davidson, E. R. J. Phys. Chem. 1992, 96, 2129.
    • (1992) J. Phys. Chem. , vol.96 , pp. 2129
    • Kunze, K.L.1    Davidson, E.R.2
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    • Blaha, P.; Schwarz, K.; Luitz, J. WIEN97, A Full Potential Linearized Augmented Plane Wave Package for Calculating Crystal Properties. Karlheinz Schwarz, Techn. University Wien, Vienna, 1999. ISBN 3-9501031-0-4 Updated version of Blaha, P.; Schwarz, K.; Sorantin, P.; Trickey, S. B. Comput. Phys. Commun. 1990, 59, 399.
    • (1990) Comput. Phys. Commun. , vol.59 , pp. 399
    • Blaha, P.1    Schwarz, K.2    Sorantin, P.3    Trickey, S.B.4
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    • Perdew, J. P.; et al. Phys. Rev. B 1992, 46, 6671. Perdew, J. P.; Wang, Y. Phys. Rev. B 1992, 45, 13244.
    • (1992) Phys. Rev. B , vol.46 , pp. 6671
    • Perdew, J.P.1
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    • Perdew, J. P.; et al. Phys. Rev. B 1992, 46, 6671. Perdew, J. P.; Wang, Y. Phys. Rev. B 1992, 45, 13244.
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