Quantum-mechanical cross sections for the D + H2 and H + D2 reactive systems. Application of the negative imaginary potentials within the j approximation

A. Baram, I. Last, M. Baer

Open source

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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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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