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.

doi:10.1021/jp072572c

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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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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-000F-9155-0 Version Permalink: https://hdl.handle.net/11858/00-001M-0000-0023-C502-0

Genre: Journal Article

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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: Date issued: 2007

Publication Status: Issued

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Rev. Type: Peer

Identifiers: eDoc: 336942
DOI: 10.1021/jp072572c
ISI: 000248121600045

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Title: Journal of Physical Chemistry C

Alternative Title : J. Phys. Chem. C

Source Genre: Journal

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Pages: - Volume / Issue: 111 Sequence Number: - Start / End Page: 11068 - 11076 Identifier: ISSN: 1932-7447