Quantum-mechanical cross sections for the D + H2 and H + D2 reactive systems. Application of the negative imaginary potentials within the j approximation
- DOI
- 10.1016/0009-2614(93)85499-e
- Published
- 1993-09
- Container
- Chemical Physics Letters
- Publisher
- Elsevier BV
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1016/0009-2614-93-85499-e,
title = {Quantum-mechanical cross sections for the D + H2 and H + D2 reactive systems. Application of the negative imaginary potentials within the j approximation},
author = {A. Baram and I. Last and M. Baer},
year = {1993},
journal = {Chemical Physics Letters},
doi = {10.1016/0009-2614(93)85499-e},
url = {https://doi.org/10.1016/0009-2614(93)85499-e}
}RIS
TY - JOUR TI - Quantum-mechanical cross sections for the D + H2 and H + D2 reactive systems. Application of the negative imaginary potentials within the j approximation AU - A. Baram AU - I. Last AU - M. Baer PY - 1993 JO - Chemical Physics Letters DO - 10.1016/0009-2614(93)85499-e UR - https://doi.org/10.1016/0009-2614(93)85499-e ER -
APA
Baram, A., Last, I., & Baer, M. (1993). Quantum-mechanical cross sections for the D + H2 and H + D2 reactive systems. Application of the negative imaginary potentials within the j approximation. Chemical Physics Letters. https://doi.org/10.1016/0009-2614(93)85499-e
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- crossref · retrieved 2026-09-26T13:29:51.913Z