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Journal description
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Details for article 2 of 22 found articles
| Title: |
Accurate computational prediction of the structural and vibrational properties of s-triazine derivatives in vacuo. A DFT approach |
| Author: |
Benassi, Enrico Di Foggia, Michele Bonora, Sergio |
| Appeared in: |
Computational and theoretical chemistry |
| Paging: | Volume 1013 (2013) nr. C pages 7 p. |
| Year: |
2013 |
| Contents: | |
| Publisher: |
Elsevier B.V. |
| Source file: |
Elektronische Wetenschappelijke Tijdschriften |
Details for article 2 of 22 found articles
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