(Q58858690)

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Quantum mechanical and quasiclassical simulations of molecular beam experiments for the F+H2→HF+H reaction on two ab initio potential energy surfaces

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scholarly article

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Quantum mechanical and quasiclassical simulations of molecular beam experiments for the F+H2→HF+H reaction on two ab initio potential energy surfaces (English)

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potential energy

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object named as

B. Hartke

2

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author name string

J. F. Castillo

1

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H.-J. Werner

3

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F. J. Aoiz

4

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L. Bañares

5

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B. Martı́nez-Haya

6

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language of work or name

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publication date

November 1998

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Journal of Chemical Physics

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109

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17

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7224-7237

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F-D2 state resolved reactive scattering at 180 and 240 meV collision energies. II. Quasi-classical cross sections. A comparison with the experimental results

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Classical dynamics for the F + H2 → HF + H reaction on a new ab initio potential energy surface. A direct comparison with experiment

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Experimental and theoretical studies of the F+H2transition state region via photoelectron spectroscopy of FH−2

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Quasiclassical state to state reaction cross sections for D+H2(v=0, j=0)→HD(v’,j’)+H. Formation and characteristics of short‐lived collision complexes

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10.1063/1.477401

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