Abstract
Potential energy curves of various electronic states of COn+ (0 ≤ n ≤ 6) are generated at MRCI/CASSCF level using cc-pvQZ basis set and the results are compared with available experimental and theoretical data.
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Kumar, P., Sathyamurthy, N. Potential energy curves for neutral and multiply charged carbon monoxide. Pramana - J Phys 74, 49–55 (2010). https://doi.org/10.1007/s12043-010-0006-y
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DOI: https://doi.org/10.1007/s12043-010-0006-y