Adsorption of chlorophenol on the Cu(111) surface: A first-principles density functional theory study: Fid-Bau Portal

Adsorption of chlorophenol on the Cu(111) surface: A first-principles density functional theory study

Altarawneh, M. / Radny, M. W. / Smith, P. V. / Mackie, J. C. / Kennedy, E. M. / Dlugogorski, B. Z.

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Adsorption of chlorophenol on the Cu(111) surface: A first-principles density functional theory study

Altarawneh, M. / Radny, M. W. / Smith, P. V. / Mackie, J. C. / Kennedy, E. M. / Dlugogorski, B. Z.

Adsorption of chlorophenol on the Cu(111) surface: A first-principles density functional theory study

Altarawneh, M. / Radny, M. W. / Smith, P. V. / Mackie, J. C. / Kennedy, E. M. / Dlugogorski, B. Z.

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Title:

Adsorption of chlorophenol on the Cu(111) surface: A first-principles density functional theory study

Contributors:

Altarawneh, M. (author) / Radny, M. W. (author) / Smith, P. V. (author) / Mackie, J. C. (author) / Kennedy, E. M. (author) / Dlugogorski, B. Z. (author)

Published in:

APPLIED SURFACE SCIENCE ; 254 ; 4218-4224

Publication date:

2008-01-01

Size:

7 pages

ISSN:

0169-4332

Type of media:

Article (Journal)

Type of material:

Language:

English

Classification:

DDC: 621.35

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