Reaction-path technique in close-coupling computations: H + H2
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Abstract
References (10)
Potential Energy Surface for H3
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A non adiabatic model for population inversion in molecular collisions
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Quantum-Mechanical Calculations of the Inelastic Cross Sections for Rotational Excitation of Para and Ortho H2 upon Collision with He
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Close-Coupling Technique for Chemical Exchange Reaction of the Type A+BC→AB+C. H+H2→H2+H
1971 • 105 citations
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1972 • 27 citations
Comparison of boundary-value and initial-value methods for the accurate quantum-mechanical solution of the collinear reactive scattering problem
1972 • 20 citations