Dissociative collinear reactions evaluated by S-matrix propagation along delves' radial coordinate
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference19 articles.
1. G. Hauke, J. Manz and J. Römelt, J. Chem. Phys., to be published.
2. The collinear H + H2 reaction evaluated by S-matrix propagation along delves radial coordinate
3. Collision induced dissociation in collinear H+H2: Quantum mechanical probabilities using the time‐dependent wavepacket approach
4. The relation of chemical potentials and reactivity studied by a state path sum
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3. The exact Computation of Reactive Cross Sections for Atom-Diatom Systems. The Hyperspherical Propagative Approach;Lecture Notes in Chemistry;2000
4. A three-body calculation for collision-induced dissociation;Chemical Physics;1997-07
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