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Cited article:

Photoabsorption spectrum of helium trimer cation—Theoretical modeling

René Kalus, František Karlický, Bruno Lepetit, Ivana Paidarová and Florent Xavier Gadea
The Journal of Chemical Physics 139 (20) (2013)
https://doi.org/10.1063/1.4832736

On the competition between linear and perpendicular isomers in photodynamics of cationic argon trimers

René Kalus, Martin Stachoň and Florent Xavier Gadea
The Journal of Chemical Physics 137 (23) (2012)
https://doi.org/10.1063/1.4770228

Vibrational spectrum of Ar3+ and relative importance of linear and perpendicular isomers in its photodissociation

František Karlický, Bruno Lepetit, René Kalus and Florent Xavier Gadéa
The Journal of Chemical Physics 134 (8) (2011)
https://doi.org/10.1063/1.3555275

Photodissociation dynamics of ionic argon pentamer

Pavla Pukowiecová, Florent Xavier Gadea and René Kalus
The Journal of Chemical Physics 133 (21) (2010)
https://doi.org/10.1063/1.3507873

Theoretical modeling of postionization fragmentation of rare-gas trimer cations

Ivan Janeček, Daniel Hrivňák, René Kalus and Florent Xavier Gadéa
The Journal of Chemical Physics 125 (10) (2006)
https://doi.org/10.1063/1.2337632

Effect of the spin-orbit coupling in the dissociation dynamics of rare-gas ionic trimers

D Hrivňák, R Kalus and F. X Gadéa
Europhysics Letters (EPL) 71 (1) 42 (2005)
https://doi.org/10.1209/epl/i2005-10063-9

Modelling of Kr+ clusters. II. Photoabsorption spectra of small clusters (n=2–5)

René Kalus, Ivana Paidarová, Daniel Hrivňák and Florent Xavier Gadéa
Chemical Physics 298 (1-3) 155 (2004)
https://doi.org/10.1016/j.chemphys.2003.11.010

DIM modelings for realistic simulations of ionic rare-gas clusters, test on structures and photoabsorption spectra of Arn+ (n=3–8)

J. Galindez, F. Calvo, P. Paska, et al.
Computer Physics Communications 145 (1) 126 (2002)
https://doi.org/10.1016/S0010-4655(02)00150-9

Experimental and theoretical study of the photofragmentation process: Ar[sub 3][sup +]+hν→Ar[sub 2][sup +]+Ar

D. A. Kirkwood, C. A. Woodward, A. Mouhandes, et al.
The Journal of Chemical Physics 113 (6) 2175 (2000)
https://doi.org/10.1063/1.482030