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Published in 2019 at "Journal of Quantitative Spectroscopy and Radiative Transfer"
DOI: 10.1016/j.jqsrt.2019.03.015
Abstract: Abstract Ab initio calculations on the low-lying electronic states of mercury hydride (HgH) have been performed with the internally contracted multireference configuration interaction method. The potential energy curves (PECs) of the 10 Λ-S states as…
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Keywords:
states mercury;
low lying;
lying electronic;
electronic states ... See more keywords