Quasiclassical trajectory simulations of the collisional deactivation of vibrationally excited (Σ, ν = 52) by N2

Ricardo A. Bollati, Juan C. Ferrero

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DOI: 10.1016/s0009-2614(97)00558-7
Published: 1997-07
Container: Chemical Physics Letters
Publisher: Elsevier BV
Open access: unknown

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Cite this work

BibTeX

@article{allodium:10.1016/s0009-2614-97-00558-7,
  title = {Quasiclassical trajectory simulations of the collisional deactivation of vibrationally excited (Σ, ν = 52) by N2},
  author = {Ricardo A. Bollati and Juan C. Ferrero},
  year = {1997},
  journal = {Chemical Physics Letters},
  doi = {10.1016/s0009-2614(97)00558-7},
  url = {https://doi.org/10.1016/s0009-2614(97)00558-7}
}

RIS

TY  - JOUR
TI  - Quasiclassical trajectory simulations of the collisional deactivation of vibrationally excited (Σ, ν = 52) by N2
AU  - Ricardo A. Bollati
AU  - Juan C. Ferrero
PY  - 1997
JO  - Chemical Physics Letters
DO  - 10.1016/s0009-2614(97)00558-7
UR  - https://doi.org/10.1016/s0009-2614(97)00558-7
ER  -

APA

Bollati, R. A., & Ferrero, J. C. (1997). Quasiclassical trajectory simulations of the collisional deactivation of vibrationally excited (Σ, ν = 52) by N2. Chemical Physics Letters. https://doi.org/10.1016/s0009-2614(97)00558-7

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crossref · retrieved 2026-09-26T09:18:44.170Z