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Details for article 1 of 31 found articles
| Title: |
Ability of density functional theory methods to accurately model the reaction energy pathways of the oxidation of CO on gold cluster: A benchmark study |
| Author: |
Gurtu, Saumya Rai, Sandhya Ehara, Masahiro Priyakumar, U. Deva |
| Appeared in: |
Theoretical chemistry accounts |
| Paging: | Volume 135 (2016) nr. 4 pages 1-12 |
| Year: |
2016 |
| Contents: | |
| Publisher: |
Springer Berlin Heidelberg, Berlin/Heidelberg |
| Source file: |
Elektronische Wetenschappelijke Tijdschriften |
Details for article 1 of 31 found articles
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