Theoretical investigation of the molecular properties of PtBO and PdBO
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DOI: 10.1016/j.comptc.2017.03.015
Abstract: Abstract The molecular properties of the ground and low-lying excited states of PtBO and PdBO were calculated using density functional theory and high-level ab initio methods. Spin-orbit coupling was also considered to identify the true… read more here.
Keywords: molecular properties; investigation molecular; ptbo pdbo; theoretical investigation ... See more keywords