Quasiclassical trajectory calculations of the transition probability function in the vibrational relaxation of HgBr (B 2Σ, v=52) by monoatomic gases

Ricardo A. Bollati, Juan C. Ferrero

Open source

DOI
10.1016/0009-2614(93)e1423-e
Published
1994-02
Container
Chemical Physics Letters
Publisher
Elsevier BV
Open access
unknown

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BibTeX

@article{allodium:10.1016/0009-2614-93-e1423-e,
  title = {Quasiclassical trajectory calculations of the transition probability function in the vibrational relaxation of HgBr (B 2Σ, v=52) by monoatomic gases},
  author = {Ricardo A. Bollati and Juan C. Ferrero},
  year = {1994},
  journal = {Chemical Physics Letters},
  doi = {10.1016/0009-2614(93)e1423-e},
  url = {https://doi.org/10.1016/0009-2614(93)e1423-e}
}

RIS

TY  - JOUR
TI  - Quasiclassical trajectory calculations of the transition probability function in the vibrational relaxation of HgBr (B 2Σ, v=52) by monoatomic gases
AU  - Ricardo A. Bollati
AU  - Juan C. Ferrero
PY  - 1994
JO  - Chemical Physics Letters
DO  - 10.1016/0009-2614(93)e1423-e
UR  - https://doi.org/10.1016/0009-2614(93)e1423-e
ER  - 

APA

Bollati, R. A., & Ferrero, J. C. (1994). Quasiclassical trajectory calculations of the transition probability function in the vibrational relaxation of HgBr (B 2Σ, v=52) by monoatomic gases. Chemical Physics Letters. https://doi.org/10.1016/0009-2614(93)e1423-e

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