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Rate coefficients for the reaction N2(i)+N=3N : a comparison of trajectory calculations and the Treanor-Marrone model. / Capitelli, M.; Esposito, F.; Kustova, E. V.; Nagnibeda, E. A.

In: Chemical Physics Letters, Vol. 330, No. 1-2, 03.11.2000, p. 207-211.

Research output: Contribution to journal › Article › peer-review

Harvard

Capitelli, M, Esposito, F, Kustova, EV & Nagnibeda, EA 2000, 'Rate coefficients for the reaction N2(i)+N=3N: a comparison of trajectory calculations and the Treanor-Marrone model', Chemical Physics Letters, vol. 330, no. 1-2, pp. 207-211. https://doi.org/10.1016/S0009-2614(00)00954-4

APA

Capitelli, M., Esposito, F., Kustova, E. V., & Nagnibeda, E. A. (2000). Rate coefficients for the reaction N2(i)+N=3N: a comparison of trajectory calculations and the Treanor-Marrone model. Chemical Physics Letters, 330(1-2), 207-211. https://doi.org/10.1016/S0009-2614(00)00954-4

Vancouver

Capitelli M, Esposito F, Kustova EV, Nagnibeda EA. Rate coefficients for the reaction N2(i)+N=3N: a comparison of trajectory calculations and the Treanor-Marrone model. Chemical Physics Letters. 2000 Nov 3;330(1-2):207-211. https://doi.org/10.1016/S0009-2614(00)00954-4

Author

Capitelli, M. ; Esposito, F. ; Kustova, E. V. ; Nagnibeda, E. A. / Rate coefficients for the reaction N2(i)+N=3N : a comparison of trajectory calculations and the Treanor-Marrone model. In: Chemical Physics Letters. 2000 ; Vol. 330, No. 1-2. pp. 207-211.

BibTeX

@article{a76895e73716407ea3173dc1fc5bf638,
title = "Rate coefficients for the reaction N2(i)+N=3N: a comparison of trajectory calculations and the Treanor-Marrone model",
abstract = "The Letter deals with modelling of the rate coefficients for the dissociation reaction N2(i)+N=3N. The dependence of dissociation rate coefficients on the vibrational quantum level has been obtained by using trajectory calculations and the phenomenological Treanor-Marrone model. A comparison of the results obtained on the basis of different models is discussed and practical recommendations concerning the parameters of the phenomenological model are given.",
author = "M. Capitelli and F. Esposito and Kustova, {E. V.} and Nagnibeda, {E. A.}",
note = "Funding Information: This study has been supported by MURST (9903102919-004), by INTAS (99-00464) and by ASI (Agenzia Spaziale Italiana), contratto Termodinamica, Trasporto e Cinetica di Plasmi H 2 per propulsione spaziale. ",
year = "2000",
month = nov,
day = "3",
doi = "10.1016/S0009-2614(00)00954-4",
language = "English",
volume = "330",
pages = "207--211",
journal = "Chemical Physics Letters",
issn = "0009-2614",
publisher = "Elsevier",
number = "1-2",

}

RIS

TY - JOUR

T1 - Rate coefficients for the reaction N2(i)+N=3N

T2 - a comparison of trajectory calculations and the Treanor-Marrone model

AU - Capitelli, M.

AU - Esposito, F.

AU - Kustova, E. V.

AU - Nagnibeda, E. A.

N1 - Funding Information: This study has been supported by MURST (9903102919-004), by INTAS (99-00464) and by ASI (Agenzia Spaziale Italiana), contratto Termodinamica, Trasporto e Cinetica di Plasmi H 2 per propulsione spaziale.

PY - 2000/11/3

Y1 - 2000/11/3

N2 - The Letter deals with modelling of the rate coefficients for the dissociation reaction N2(i)+N=3N. The dependence of dissociation rate coefficients on the vibrational quantum level has been obtained by using trajectory calculations and the phenomenological Treanor-Marrone model. A comparison of the results obtained on the basis of different models is discussed and practical recommendations concerning the parameters of the phenomenological model are given.

AB - The Letter deals with modelling of the rate coefficients for the dissociation reaction N2(i)+N=3N. The dependence of dissociation rate coefficients on the vibrational quantum level has been obtained by using trajectory calculations and the phenomenological Treanor-Marrone model. A comparison of the results obtained on the basis of different models is discussed and practical recommendations concerning the parameters of the phenomenological model are given.

UR - http://www.scopus.com/inward/record.url?scp=0000714652&partnerID=8YFLogxK

U2 - 10.1016/S0009-2614(00)00954-4

DO - 10.1016/S0009-2614(00)00954-4

M3 - Article

VL - 330

SP - 207

EP - 211

JO - Chemical Physics Letters

JF - Chemical Physics Letters

SN - 0009-2614

IS - 1-2

ER -

ID: 5021776