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A comparison of quantum and quasiclassical statistical models for reactions of electronically excited atoms with molecular hydrogen
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Quantum mechanical and quasiclassical trajectory scattering calculations for the C(1D)+H2 reaction on the second excited 1 1A potential energy surface -: art. no. 154314
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Experimental and theoretical differential cross sections for the N(2D)+H2 reaction
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Dynamics of the C(1D)+D2 reaction:: A comparison of crossed molecular-beam experiments with quasiclassical trajectory and accurate statistical calculations -: art. no. 234309
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Global 1 (1)A '' potential energy surface of CH2 and quantum dynamics of a sideways insertion mechanism for the C(D-1)+H-2 -> CH((2)Pi)+H reaction
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Quantum wave packet studies of the C(1D)+H2→CH+H reaction:: Integral cross section and rate constant
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Reactions of C(1D) with H2 and its deuterated isotopomers, a wave packet study
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Time-dependent quantum dynamical study of C(D-1)+H-2 -> CH+H and S(D-1)+H-2 -> SH+H reactive collisions
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Dynamics of the insertion reaction C(D-1)+H-2: A comparison of crossed molecular beam experiments with quasiclassical trajectory and quantum mechanical scattering calculations
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A rigorous test of the statistical model for atom-diatom insertion reactions
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Quantum wave packet study of reactive and inelastic scattering between C(1D) and H2
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Interference of quantized transition-state pathways in the H+D2→D+HD chemical reaction
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Quantum mechanical and quasi-classical trajectory study of the C(1D)+H2 reaction dynamics
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Quantum effects in the differential cross sections for the insertion reaction N(2D)+H2 -: art. no. 013201
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The O(1D)+H2 reaction at 56 meV collision energy:: A comparison between quantum mechanical, quasiclassical trajectory, and crossed beam results
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A study of the C(1D)+H2→CH+H reaction:: Global potential energy surface and quantum dynamics
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Insertion and abstraction pathways in the reaction O(1D2)+H2→OH+H
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A crossed-beam study of the reaction C(1D)+H2(X1Σ+,υ=0)→CH(X2Π,υ′)+H(2S)
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