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• W2901918566 abstract "The mass-correction functions in the second-order non-adiabatic Hamiltonian are computed for the 4He2+ molecular ion using the variational method, floating explicitly correlated Gaussian functions, and a general coordinate-transformation formalism. When non-adiabatic rovibrational energy levels are computed using these (coordinate-dependent) mass-correction functions and a highly accurate potential energy and diagonal Born–Oppenheimer correction curve, significantly improved theoretical results are obtained for the nine rotational and two rovibrational intervals known from high-resolution spectroscopy experiments." @default.
• W2901918566 created "2018-11-29" @default.
• W2901918566 creator A5027748529 @default.
• W2901918566 date "2018-11-20" @default.
• W2901918566 modified "2023-09-27" @default.
• W2901918566 title "Non-adiabatic mass-correction functions and rovibrational states of 4He2+ (X 2Σu+)" @default.
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• W2901918566 doi "https://doi.org/10.1063/1.5050403" @default.
• W2901918566 hasPubMedId "https://pubmed.ncbi.nlm.nih.gov/30466288" @default.
• W2901918566 hasPublicationYear "2018" @default.
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