A direct mechanism for SN2 nucleophilic substitution enhanced by mode-selective vibrational excitation von Vande Linde, Scott R, Hase, William L

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Non-RRKM kinetics in gas-phase SN2 nucleophilic substitution von Vande Linde, Scott R, Hase, William L

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Trajectory studies of SN2 nucleophilic substitution. I, Dynamics of Cl- + CH3 Cl reactive collisions von VANDE LINDE, S. R, HASE, W. L

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Complete multidimensional analytic potential energy surface for chloride + chloroform SN2 nucleophilic substitution von Vande Linde, Scott R, Hase, William L

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Complete multidimensional analytic potential energy surface for Cl- + Ch3Cl SN2 nucleophilic substitution von VANDE LINDE, S. R, HASE, W. L

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Trajectory studies of SN2 nucleophilic substitution. I. Dynamics of Cl−+CH3Cl reactive collisions von Vande Linde, Scott R., Hase, William L.

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Transition states and rate constants for ion-molecule association. II: Li+ + (CH3)2O→Li+[(CH3)2O] von VANDE LINDE, S. R, MONDRO, S. L, HASE, W. L

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Trajectory studies of S N 2 nucleophilic substitution. II. Nonstatistical central barrier recrossing in the Cl−+CH3Cl system von Cho, Young June, Vande Linde, Scott R., Zhu, Ling, Hase, William L.

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Dynamics of ion-molecule recombination IV. Li + + (CH 3) 2O association von Vande Linde, Scott R., Hase, William L.

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Erratum: Transition states and rate constants for ion–molecule association. II. Li++(CH3)2O→Li+[(CH3)2O] [J. Chem. Phys. 8 6 , 1348 (1986)] von Vande Linde, Scott R., Mondro, Sandra L., Hase, William L.

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