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Mahfouf, A., André, P., Faure, G., Elchinger, M.F. (2017) Theoretical and numerical study of transport collision integrals: Application toO(3P)–O(3P)interaction. Chemical Physics, 491. 1-10 doi:10.1016/j.chemphys.2017.04.013

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Reference TypeJournal (article/letter/editorial)
TitleTheoretical and numerical study of transport collision integrals: Application toO(3P)–O(3P)interaction
JournalChemical Physics
AuthorsMahfouf, A.Author
André, P.Author
Faure, G.Author
Elchinger, M.F.Author
Year2017 (July)Volume491
PublisherElsevier BV
DOIdoi:10.1016/j.chemphys.2017.04.013Search in ResearchGate
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Mindat Ref. ID5964557Long-form Identifiermindat:1:5:5964557:7
GUID0
Full ReferenceMahfouf, A., André, P., Faure, G., Elchinger, M.F. (2017) Theoretical and numerical study of transport collision integrals: Application toO(3P)–O(3P)interaction. Chemical Physics, 491. 1-10 doi:10.1016/j.chemphys.2017.04.013
Plain TextMahfouf, A., André, P., Faure, G., Elchinger, M.F. (2017) Theoretical and numerical study of transport collision integrals: Application toO(3P)–O(3P)interaction. Chemical Physics, 491. 1-10 doi:10.1016/j.chemphys.2017.04.013
In(n.d.) Chemical Physics Vol. 491. Elsevier BV

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Partridge, Harry, Stallcop, James R., Levin, E. (1991) Transport cross sections and collision integrals for N(4So)-O+ (4So) and N+ (3P)-O(3P) interactions. Chemical Physics Letters, 184. 505-512 doi:10.1016/0009-2614(91)80026-t
Stallcop, James R., Partridge, Harry, Levin, Eugene (1991) Resonance charge transfer, transport cross sections, and collision integrals for N+(3P )–N(4S0) and O+(4S0)–O(3P ) interactions. The Journal of Chemical Physics, 95 (9). 6429-6439 doi:10.1063/1.461563
Halvick, P., Rayez, J.C. (1989) A theoretical study of the dynamics of the reaction C(3P)+NO(X2Π)→CN(X2Σ+)+O(3P). Chemical Physics, 131. 375-390 doi:10.1016/0301-0104(89)80183-1
Wei, Qiang, Li, Xing, Li, Tie (2010) Theoretical study of stereodynamics for the O(3P)+H2 (v=0–2, j=0)→OH+H reaction. Chemical Physics, 368. 58-61 doi:10.1016/j.chemphys.2009.12.009
Troya, Diego, Mosch, Marianne, O’Neill, Kayleigh A. (2009) Ab Initio and Dynamics Study of the O(3P) + NH3and O(3P) + N2H4Reactions at Hyperthermal Collision Energies. The Journal of Physical Chemistry A, 113 (50). 13863-13870 doi:10.1021/jp9072747
Slanger, T. G., Black, G. (1970) Reaction Rate Measurements of O(3P) Atoms by Resonance Fluorescence. I O(3P)+O2+M→O3+M and O(3P)+NO+M→NO2+M. The Journal of Chemical Physics, 53 (9) 3717-3721 doi:10.1063/1.1674553
Feng, Wenhui, Hershberger, John F. (2008) Theoretical study of the O(3P)+HCNO reaction. Chemical Physics Letters, 457. 307-311 doi:10.1016/j.cplett.2008.04.012
Dagdigian, Paul J., Kłos, Jacek, Warehime, Mick, Alexander, Millard H. (2016) Accurate transport properties for O(3P)–H and O(3P)–H2. The Journal of Chemical Physics, 145 (16). 164309pp. doi:10.1063/1.4966150
Petsalakis, I. D., Theodorakopoulos, G., Wright, J. S., Hamilton, I. P. (1988) Theoretical investigation involving electronic and vibrational calculations of the 2 2A1(3p)→1 2B2(3p) and the 3 2A1(4s)→1 2B2(3p) transitions in FH2 and FD2. The Journal of Chemical Physics, 89 (11). 6841-6849 doi:10.1063/1.455358
Song, Xinli (2017) A theoretical study on the photodissociation mechanism of acetyl fluoride (CH 3 C(O)F) involving S 0 , S 1 , and T 1 states. Chemical Physics, 491. 95-101 doi:10.1016/j.chemphys.2017.05.003
Bida, Gerald T. (1976) A kinetic study of the very fast reaction: O(3P)+CS→CO‡ +S(3P) The Journal of Chemical Physics, 64 (8) 3296 doi:10.1063/1.432617
 
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