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Cited article:

Ab initio investigation of the lowest X˜2A″ and A˜2A′ potential energy surfaces of the Kr−O2+ cationic system

Aristotle Papakondylis
Chemical Physics Letters 484 (4-6) 165 (2010)
https://doi.org/10.1016/j.cplett.2009.11.044

Apparent proton affinities of highly charged peptide ions

J. L. Sterner, M. V. Johnston, G. R. Nicol and D. P. Ridge
Journal of the American Society for Mass Spectrometry 10 (6) 483 (1999)
https://doi.org/10.1016/S1044-0305(99)00020-3

Ground and excited state adiabatic 2A″ and 2A′ potential energy surfaces of the (Kr–O2)+ cluster ion

B. Ramiro-Diaz, P. Wahnon and V. Sidis
The Journal of Chemical Physics 104 (1) 191 (1996)
https://doi.org/10.1063/1.470888

Effect of reactant ion internal and translational energy on the rate constants of the charge exchange reactions: CO2++O2→O2+ +CO2 and O2++O2→O2+O2+

Renèe Derai, Paul R. Kemper and Michael T. Bowers
The Journal of Chemical Physics 82 (10) 4517 (1985)
https://doi.org/10.1063/1.448706

Charge transfer half-collisions: Photodissociation of the Kr⋅O+2 cluster ion with resolution of the O2 product vibrational states

Martin F. Jarrold, Liubomir Misev and Michael T. Bowers
The Journal of Chemical Physics 81 (10) 4369 (1984)
https://doi.org/10.1063/1.447448

Energy partitionning in charge transfer reactions at thermal energies

R. Marx, G. Mauclaire and R. Derai
International Journal of Mass Spectrometry and Ion Physics 47 155 (1983)
https://doi.org/10.1016/0020-7381(83)87159-9

Emission spectra produced from the reactions of Ne+ and Ar+ ions with OCS at thermal energy

Hiroshi Sekiya, Masaharu Tsuji and Yukio Nishimura
Chemical Physics Letters 100 (6) 494 (1983)
https://doi.org/10.1016/0009-2614(83)87415-6