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    MRDCI Study of Doublet States of CO+ Ion and Its Spectroscopic Properties

    Abstract: The potential energy curves of 2 +   , 2   , 2 +   , C  and 2 D  electronic states of CO+ion have been calculated using the multi-reference single and double excitation configurationinteractionmethod (MRDCI). The potential energy curves and transition dipole moment havebeen calculated in the range of 1.6 to 7.0 a0 internuclear distance (R). The calculatedpotential energy curves found to converge smoothly …

    Published in Research & Reviews : Journal of Physics · Vol. 9, Issue 1, 2020 Read article

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