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- W2012204680 abstract "Abstract We present a compared dynamical study of the S 3+ (3s 2 3p) 2 P° + H and P 2+ (3s 2 3p) 2 P° + H collision systems involving an accurate ab initio calculation of the potential energy curves and couplings of the molecular states involved in each process followed by a semi‐classical collision treatment in the keV laboratory energy range. The results are in good agreement with experiment, when available, and different mechanisms may be pointed out for these reactions in connection with the different molecular interactions involved. © 2007 Wiley Periodicals, Inc. J Quantum Chem, 2007" @default.
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- W2012204680 date "2007-01-01" @default.
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- W2012204680 title "Comparison of charge transfer recombination of (3s2 3p) third row S3+ and P2+ ions with H" @default.
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- W2012204680 doi "https://doi.org/10.1002/qua.21461" @default.
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