Exact quantum mechanical three-dimensional reactive probabilities for the D + H2 system: variational calculations based on negative imaginary absorbing potentials
- DOI
- 10.1016/0009-2614(92)85630-s
- Published
- 1992-07
- Container
- Chemical Physics Letters
- Publisher
- Elsevier BV
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1016/0009-2614-92-85630-s,
title = {Exact quantum mechanical three-dimensional reactive probabilities for the D + H2 system: variational calculations based on negative imaginary absorbing potentials},
author = {Isidore Last and Asher Baram and Michael Baer},
year = {1992},
journal = {Chemical Physics Letters},
doi = {10.1016/0009-2614(92)85630-s},
url = {https://doi.org/10.1016/0009-2614(92)85630-s}
}RIS
TY - JOUR TI - Exact quantum mechanical three-dimensional reactive probabilities for the D + H2 system: variational calculations based on negative imaginary absorbing potentials AU - Isidore Last AU - Asher Baram AU - Michael Baer PY - 1992 JO - Chemical Physics Letters DO - 10.1016/0009-2614(92)85630-s UR - https://doi.org/10.1016/0009-2614(92)85630-s ER -
APA
Last, I., Baram, A., & Baer, M. (1992). Exact quantum mechanical three-dimensional reactive probabilities for the D + H2 system: variational calculations based on negative imaginary absorbing potentials. Chemical Physics Letters. https://doi.org/10.1016/0009-2614(92)85630-s
Source records
- crossref · retrieved 2026-09-26T09:45:05.113Z