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- W2009118488 abstract "The structures and energies of NenH and NenH+ clusters are found by ab initio LCAO–MO–SCF calculations. The relative stability of the various complexes is explored. The cluster Ne2H+ is found to be bound by 11.42 kcal/mole with respect to Ne and NeH+ and by 61.06 kcal/mole with respect to separated atoms. Based on the Ne2H calculations and earlier related calculations on He2H, it may be inferred that the ground X 2Σ1g+ potential energy curve of Ne2H crosses the excited A 2Σ1g+ potential energy curve near the minimum of the latter. This suggests metastable states at small distances." @default.
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- W2009118488 title "Theoretical studies of hydrogen rare gas complexes. II. NenH and NenH+ clusters" @default.
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