"A semi-classical approach to the calculation of highly excited rotational energies for asymmetric-top molecules"

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We report a new semi-classical method to compute highly excited rotational energy levels of an asymmetric-top molecule. Click to show full abstract

We report a new semi-classical method to compute highly excited rotational energy levels of an asymmetric-top molecule.

Keywords: highly excited; asymmetric top; classical approach; semi classical; approach calculation; excited rotational

Journal Title: Physical Chemistry Chemical Physics
Year Published: 2017

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