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• W2009019092 abstract "We have carried out calculations of ro-vibrational energy levels of the 13 lowest electronic states of TiO. The dominant couplings between the various states are included, with the coupling parameters and potential parameters optimized to match experimental energy levels. We have also performed abinitio electronic structure calculations of the spin–orbit and rotation–orbit couplings, to verify that the physical results are obtained from the optimization. Our wavefunctions were used to predict the intensities of both well characterized and unobserved forbidden bands." @default.
• W2009019092 created "2016-06-24" @default.
• W2009019092 creator A5059991569 @default.
• W2009019092 date "1998-01-01" @default.
• W2009019092 modified "2023-10-16" @default.
• W2009019092 title "Opacity of TiO from a coupled electronic state calculation parametrized by ab initio and experimental data" @default.
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• W2009019092 doi "https://doi.org/10.1039/a800070k" @default.
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