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Differential cross sections from quantum calculations on coupled ab initio potential energy surfaces and scattering experiments for Cl(2P)+H2 reactions -: art. no. 013201
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Theoretical investigation of the lower bend-stretch states of the Cl-H2 anion complex and its isotopomers
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Control of near-threshold detachment cross sections via laser polarization
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Cl plus HD reaction dynamics from quasiclassical trajectory calculation on a new ab initio potential energy surface
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Direct determination of the spin-orbit reactivity in Cl(2P3/2,2P1/2)+H2/D2/HD reactions
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An investigation of the F+H2 reaction based on a full ab initio description of the open-shell character of the F(2P) atom
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Dynamics of the Cl+D2 reaction:: a comparison of crossed molecular beam experiments with quasi-classical trajectory calculations on a new ab initio potential energy surface
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Chemical reaction dynamics with molecular beams
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