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Sidis, V., Courbin-Gaussorgues, C. (1987) Theoretical study of direct dissociative charge exchange at low energy (1–100 eV). Chemical Physics, 111. 285-305 doi:10.1016/0301-0104(87)80141-6

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Reference TypeJournal (article/letter/editorial)
TitleTheoretical study of direct dissociative charge exchange at low energy (1–100 eV)
JournalChemical Physics
AuthorsSidis, V.Author
Courbin-Gaussorgues, C.Author
Year1987 (January)Volume111
PublisherElsevier BV
DOIdoi:10.1016/0301-0104(87)80141-6Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID5952015Long-form Identifiermindat:1:5:5952015:3
GUID0
Full ReferenceSidis, V., Courbin-Gaussorgues, C. (1987) Theoretical study of direct dissociative charge exchange at low energy (1–100 eV). Chemical Physics, 111. 285-305 doi:10.1016/0301-0104(87)80141-6
Plain TextSidis, V., Courbin-Gaussorgues, C. (1987) Theoretical study of direct dissociative charge exchange at low energy (1–100 eV). Chemical Physics, 111. 285-305 doi:10.1016/0301-0104(87)80141-6
In(n.d.) Chemical Physics Vol. 111. Elsevier BV

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de Bruijn, D.P., Neuteboom, J., Sidis, V., Los, J. (1984) A detailed experimental study of the dissociative charge exchange of H2+ with Ar, Mg, Na and Cs targets at keV energies. Chemical Physics, 85. 215-231 doi:10.1016/0301-0104(84)85034-x
Aguillon, F., Sidis, V., Gauyacq, J.P. (1993) Coupled-wavepacket study of model dissociative charge exchange in collisions between a diatomic ion and a diatomic molecule. Chemical Physics, 171. 363-373 doi:10.1016/0301-0104(93)80205-n
Sidis, V., De Bruijn, D.P. (1984) Theory of near-resonant charge exchange in atom-molecule collisions. Dissociative NRCE in the H2+ + Mg collision. Chemical Physics, 85. 201-214 doi:10.1016/0301-0104(84)85033-8
Dhuicq, D, Lehner, O, Linder, F, Sidis, V (1996) Angular and energy analysis of HeH+ products from the charge exchange excitation reaction. Chemical Physics, 206. 139-159 doi:10.1016/0301-0104(96)00014-6
Munn, R.W., Petelenz, P., Siebrand, W. (1987) Theoretical evaluation of the frequency and intensity of low-energy charge-transfer transitions in aromatic hydrocarbon crystals. I. Anthracene. Chemical Physics, 111. 209-221 doi:10.1016/0301-0104(87)80135-0
Courbin-Gaussorgues, C, Sidis, V (1985) Theoretical study of the Na(3s-3p) excitation in Na+He collisions. Journal of Physics B: Atomic and Molecular Physics, 18. 699-709 doi:10.1088/0022-3700/18/4/015
Kubach, C., Courbin-Gaussorgues, C., Sidis, V. (1985) Ab initio determination of the diabatic multicrossing pattern in the (HeH2)+ molecular ion. Chemical Physics Letters, 119. 523-528 doi:10.1016/0009-2614(85)85381-1
(1987) Subject index to volume 111. Chemical Physics, 111. 486-497 doi:10.1016/0301-0104(87)85096-6
Kubach, C., Sidis, V., Fussen, D., van der Zande, W.J. (1987) Decay of the A2Σ+ and B2II quasibound states of HeH. Chemical Physics, 117. 439-447 doi:10.1016/0301-0104(87)80194-5
Winter, C., Millie, P. (1993) Theoretical study of small hydrogenated silicon compounds. I. Theoretical study of the SiH2 dissociation channels up to 8 eV excitation energy. Chemical Physics, 174. 177-190 doi:10.1016/0301-0104(93)87003-6
van der Kamp, A.Barbara, Los, Joop, van der Zande, Wim J., Sidis, Victor (1994) Theoretical study of charge exchange collisions between O2+2 molecular ions and alkali atoms. Chemical Physics, 179. 165-178 doi:10.1016/0301-0104(93)e0377-8
 
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