15/03/2022.
Molecular orbital theory is known to be a fundamental tool to rationalize and predict electronic properties and reactive pathways of molecular systems in chemistry. An international team of researchers from Italy and Norway has formulated, for the first time, a molecular orbital theory to investigate induced changes in molecules by quantized electromagnetic fields. The work has now been published in Nature Communications: the developed methodology can have profound impact in the formulation of novel techniques to control chemical reactivity
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