CO interaction with small rhodium clusters from density functional theory: 
spectroscopic properties and bonding analysis.

Mineva, Tzonka; Russo, Nino; Freund, Hans-Joachim

doi:10.1021/jp0116398

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CO interaction with small rhodium clusters from density functional theory: spectroscopic properties and bonding analysis.

Mineva, T., Russo, N., & Freund, H.-J. (2001). CO interaction with small rhodium clusters from density functional theory: spectroscopic properties and bonding analysis. The Journal of Physical Chemistry A, 105(47), 10723-10730. doi:10.1021/jp0116398.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-0011-1A52-9 Version Permalink: https://hdl.handle.net/21.11116/0000-0006-B71F-A

Genre: Journal Article

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Creators:
Mineva, Tzonka, Author
Russo, Nino, Author
Freund, Hans-Joachim¹, Author

Affiliations:
1Chemical Physics, Fritz Haber Institute, Max Planck Society, ou_24022

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Language(s): eng - English

Dates: Submitted: 2001-05-01Accepted: 2001-08-31Published Online: 2001-11-03Date issued: 2001-11-01

Publication Status: Issued

Pages: 8

Publishing info: -

Table of Contents: -

Rev. Type: Peer

Identifiers: eDoc: 412645
DOI: 10.1021/jp0116398

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Title: The Journal of Physical Chemistry A

Other : J. Phys. Chem. A

Source Genre: Journal

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Publ. Info: Columbus, OH : American Chemical Society

Pages: 8 Volume / Issue: 105 (47) Sequence Number: - Start / End Page: 10723 - 10730 Identifier: ISSN: 1089-5639
CoNE: https://pure.mpg.de/cone/journals/resource/954926947766_4