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- W2058628406 abstract "Results are presented from a theoretical study of the × 6Σ+, A 6Σ+ and 6Δ electronic states of CrH using multiconfiguration second-order perturbation theory in the multi-state formalism (MS-CASPT2). It is shown that the results for the spectroscopic constants and radiative lifetimes for the A state are in agreement with experiment and an earlier multireference configuration interaction study only if the two close lying × and A states are allowed to interact at a level of approximation that includes dynamic correlation." @default.
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- W2058628406 title "II: PROPERTIES OF DIATOMIC AND TRIATOMIC MOLECULES" @default.
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- W2058628406 doi "https://doi.org/10.1080/00268970210158731" @default.
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