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  Density functional theory study of benzene adsorption on small pd and pt clusters

de M. Cruz, M. T., de M. Carneiro, J. W., Aranda, D. A. G., & Bühl, M. (2007). Density functional theory study of benzene adsorption on small pd and pt clusters. Journal of Physical Chemistry C, 111, 11068-11076. doi:10.1021/jp072572c.

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 Creators:
de M. Cruz, M. T.1, Author
de M. Carneiro, J. W.1, Author
Aranda, D. A. G.1, Author
Bühl, M.2, Author           
Affiliations:
1Univ Fed Fluminense, Dept Quim Inorgan, Inst Quim, BR-24020150 Niteroi, RJ, Brazil.; Univ Fed Rio de Janeiro, Lab Quim Verde Greentec, Escola Quim, Ctr Tecnol, BR-21949900 Rio De Janeiro, Brazil., ou_persistent22              
2Research Department Thiel, Max-Planck-Institut für Kohlenforschung, Max Planck Society, ou_1445590              

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Language(s): eng - English
 Dates: 2007
 Publication Status: Published in print
 Pages: -
 Publishing info: -
 Table of Contents: -
 Rev. Type: Peer
 Identifiers: eDoc: 336942
DOI: 10.1021/jp072572c
ISI: 000248121600045
 Degree: -

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Title: Journal of Physical Chemistry C
  Alternative Title : J. Phys. Chem. C
Source Genre: Journal
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Publ. Info: -
Pages: - Volume / Issue: 111 Sequence Number: - Start / End Page: 11068 - 11076 Identifier: ISSN: 1932-7447