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A density functional theory study on the H2S molecule adsorption onto small gold clusters

Kuang, X. / Wang, X. / Liu, G.

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A density functional theory study on the H2S molecule adsorption onto small gold clusters

Kuang, X. / Wang, X. / Liu, G.

A density functional theory study on the H2S molecule adsorption onto small gold clusters

Kuang, X. / Wang, X. / Liu, G.

Access

Access via TIB

Check availability in my library

Order at Subito €

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Document information

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Document information

Title:

A density functional theory study on the H2S molecule adsorption onto small gold clusters

Contributors:

Kuang, X. (author) / Wang, X. (author) / Liu, G. (author)

Published in:

APPLIED SURFACE SCIENCE ; 257 ; 6546-6553

Publication date:

2011-01-01

Size:

8 pages

ISSN:

0169-4332

Type of media:

Article (Journal)

Type of material:

Language:

English

Classification:

DDC: 621.35

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