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Journal description
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Details for article 11 of 15 found articles
| Title: |
Reaction mechanisms for C–N bond coupling from IrAg+, CH4 and NH3: A density functional theory study |
| Author: |
Hou, Xiufang Geng, Zhiyuan Wang, Yongcheng |
| Appeared in: |
Computational and theoretical chemistry |
| Paging: | Volume 988 (2012) nr. C pages 6 p. |
| Year: |
2012 |
| Contents: | |
| Publisher: |
Elsevier B.V. |
| Source file: |
Elektronische Wetenschappelijke Tijdschriften |
Details for article 11 of 15 found articles
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