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  1. 1
    Phosphorus-centered ion–molecule reactions: benchmark ab initio characterization of the potential energy surfaces of the X− + PH2Y [X, Y = F, Cl, Br, I] systems

    Phosphorus-centered ion–molecule reactions: benchmark ab initio characterization of the potential energy surfaces of the X− + PH2Y [X, Y = F, Cl, Br, I] systems von Ballay, Boldizsár, Szűcs, Tímea, Papp, Dóra, Czakó, Gábor


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  2. 2
    Phosphorus-centered ion–molecule reactions: benchmark ab initio characterization of the potential energy surfaces of the X − + PH 2 Y [X, Y = F, Cl, Br, I] systems

    Phosphorus-centered ion–molecule reactions: benchmark ab initio characterization of the potential energy surfaces of the X − + PH 2 Y [X, Y = F, Cl, Br, I] systems von Ballay, Boldizsár, Szűcs, Tímea, Papp, Dóra, Czakó, Gábor


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  3. 3
    Phosphorus-centered ion-molecule reactions: benchmark characterization of the potential energy surfaces of the X + PHY [X, Y = F, Cl, Br, I] systems

    Phosphorus-centered ion-molecule reactions: benchmark characterization of the potential energy surfaces of the X + PHY [X, Y = F, Cl, Br, I] systems von Ballay, Boldizsár, Sz cs, Tímea, Papp, Dóra, Czakó, Gábor


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