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April 20, 2000The Journal of Physical Chemistry A

Ab Initio Molecular Orbital Calculations on NO+·(H2O)n Cluster Ions. Part I:  Minimum-Energy Structures and Possible Routes to Nitrous Acid Formation

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EHEssam HammamELE. P. F. LeeJDJohn M. DykeUniversity of Geneva

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Hammam et al. (2000) studied this question.

synapsesocial.com/papers/6a87c9078a68362ab548ed95https://doi.org/10.1021/jp994278t
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