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Details for article 30 of 37 found articles
| Title: |
Sequential bond energies, electrostatic interactions, structures and end-on σ-donation in H + ∙ N 2 1 − 3 clusters: Theoretical study |
| Author: |
Dawoud, Jamal N. Alomari, Mohammed I. Ababneh, Taher S. |
| Appeared in: |
Computational and theoretical chemistry |
| Paging: | Volume 1251 () nr. C pages p. |
| Year: |
2025 |
| Contents: | |
| Publisher: |
Elsevier B.V. |
| Source file: |
Elektronische Wetenschappelijke Tijdschriften |
Details for article 30 of 37 found articles
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