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<ahref="https://plu.mx/plum/a/?doi=10.1021%2Fjp711948r"data-popup="right"data-size="large"class="plumx-plum-print-popup"data-site="plum"data-hide-when-empty="true">An ab initio study of the low-lying electronic states of YO and franck-condon simulation of the first photodetachment band of YO</a>
