Cite
HARVARD Citation
Marzouk, S. et al. (2019). IO(X2Π)–Ar cluster: ab initio potential energy surface and dynamical computations. Physical chemistry chemical physics. 22 (2), pp. 740-747. [Online].
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Marzouk, S. et al. (2019). IO(X2Π)–Ar cluster: ab initio potential energy surface and dynamical computations. Physical chemistry chemical physics. 22 (2), pp. 740-747. [Online].