Computational studies of CO and CO+: Den
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Delmar Marshall
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Article
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2008
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Elsevier Science
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English
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Potential energy curves, equilibrium interatomic distances, term energies and harmonic vibration frequencies for the 16 lowest states of neutral carbon monoxide and the six lowest states of singly ionized carbon monoxide are calculated by density functional theory (DFT) and linear-response time-depe