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About this Chemistry article
IO(X2Π)–Ar cluster: ab initio potential energy surface and dynamical computations by Marzouk, S. ;Ajili, Y. ;Lique, F. ;Ben El Hadj Rhouma, M. ;Al Mogren, M. Mogren ;Hochlaf, M. is a Chemistry article available to read on EtoBox.
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- Author
- Marzouk, S. ;Ajili, Y. ;Lique, F. ;Ben El Hadj Rhouma, M. ;Al Mogren, M. Mogren ;Hochlaf, M.
- Publisher
- Royal Society of Chemistry; The Royal Society of Chemistry; Royal Society of Chemistry (RSC) (ISSN 1463-9076)
- Published
- 2020
- Field
- Chemistry (Physical Sciences)