Quasiclassical trajectory simulations of collisional vibrationally excited HgBr(B 2Σ). II. Dependence on rotational excitation

G. F. Velardez, R. A. Bollati, J. C. Ferrero

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DOI: 10.1063/1.475969
Published: 1998-04-01
Container: The Journal of Chemical Physics
Publisher: AIP Publishing
Open access: unknown

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Cite this work

BibTeX

@article{allodium:10.1063/1.475969,
  title = {Quasiclassical trajectory simulations of collisional vibrationally excited HgBr(B 2Σ). II. Dependence on rotational excitation},
  author = {G. F. Velardez and R. A. Bollati and J. C. Ferrero},
  year = {1998},
  journal = {The Journal of Chemical Physics},
  doi = {10.1063/1.475969},
  url = {https://doi.org/10.1063/1.475969}
}

RIS

TY  - JOUR
TI  - Quasiclassical trajectory simulations of collisional vibrationally excited HgBr(B 2Σ). II. Dependence on rotational excitation
AU  - G. F. Velardez
AU  - R. A. Bollati
AU  - J. C. Ferrero
PY  - 1998
JO  - The Journal of Chemical Physics
DO  - 10.1063/1.475969
UR  - https://doi.org/10.1063/1.475969
ER  -

APA

Velardez, G. F., Bollati, R. A., & Ferrero, J. C. (1998). Quasiclassical trajectory simulations of collisional vibrationally excited HgBr(B 2Σ). II. Dependence on rotational excitation. The Journal of Chemical Physics. https://doi.org/10.1063/1.475969

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crossref · retrieved 2026-09-25T22:49:06.464Z