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Journal of Molecular Spectroscopy, Vol. 221, Iss. 2, 2003-10 ,pp. : 163-173

Elsevier

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Studies on the Vibrational and Rovibrational Energies and Vibrational Force Constants of Diatomic Molecular States Using Algebraic and Variational Methods

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First principles calculation of rotational and ro-vibrational line strengths

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Variational Calculation of Energies of Highly Excited Rovibrational States of ¹²C¹⁶O₂

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