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Kalus, René, Karlický, František, Lepetit, Bruno, Paidarová, Ivana, Gadea, Florent Xavier (2013) Photoabsorption spectrum of helium trimer cation—Theoretical modeling. The Journal of Chemical Physics, 139 (20). 204310pp. doi:10.1063/1.4832736

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Reference TypeJournal (article/letter/editorial)
TitlePhotoabsorption spectrum of helium trimer cation—Theoretical modeling
JournalThe Journal of Chemical Physics
AuthorsKalus, RenéAuthor
Karlický, FrantišekAuthor
Lepetit, BrunoAuthor
Paidarová, IvanaAuthor
Gadea, Florent XavierAuthor
Year2013 (November 28)Volume139
Issue20
PublisherAIP Publishing
DOIdoi:10.1063/1.4832736Search in ResearchGate
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Mindat Ref. ID2364345Long-form Identifiermindat:1:5:2364345:5
GUID0
Full ReferenceKalus, René, Karlický, František, Lepetit, Bruno, Paidarová, Ivana, Gadea, Florent Xavier (2013) Photoabsorption spectrum of helium trimer cation—Theoretical modeling. The Journal of Chemical Physics, 139 (20). 204310pp. doi:10.1063/1.4832736
Plain TextKalus, René, Karlický, František, Lepetit, Bruno, Paidarová, Ivana, Gadea, Florent Xavier (2013) Photoabsorption spectrum of helium trimer cation—Theoretical modeling. The Journal of Chemical Physics, 139 (20). 204310pp. doi:10.1063/1.4832736
In(2013, November) The Journal of Chemical Physics Vol. 139 (20) AIP Publishing

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Karlický, František, Lepetit, Bruno, Kalus, René, Paidarová, Ivana, Gadéa, Florent Xavier (2008) Modeling of HeN+ clusters. II. Calculation of He3+ vibrational spectrum. The Journal of Chemical Physics, 128 (12). 124303pp. doi:10.1063/1.2841019
Karlický, František, Lepetit, Bruno, Kalus, René, Gadéa, Florent Xavier (2007) Calculation of argon trimer rovibrational spectrum. The Journal of Chemical Physics, 126 (17). 174305pp. doi:10.1063/1.2721564
Karlický, František, Lepetit, Bruno, Kalus, René, Gadéa, Florent Xavier (2011) Vibrational spectrum of Ar3+ and relative importance of linear and perpendicular isomers in its photodissociation. The Journal of Chemical Physics, 134 (8). 84305pp. doi:10.1063/1.3555275
Svrčková, Pavla, Vítek, Aleš, Karlický, František, Paidarová, Ivana, Kalus, René (2011) Theoretical modeling of ionization energies of argon clusters: Nuclear delocalization effects. The Journal of Chemical Physics, 134 (22). 224310pp. doi:10.1063/1.3599052
Paidarová, Ivana, Polák, Rudolf, Paulíková, Barbora, Karlický, František, Oleksy, Karel, Hrivňák, Daniel, Gadéa, Florent Xavier, Kalus, René (2007) Modeling of clusters I. Ab initio and analytical potential energy surfaces for the ground state and two lowest excited states of. Chemical Physics, 342. 64-70 doi:10.1016/j.chemphys.2007.09.017
Kalus, René, Paidarová, Ivana, Hrivňák, Daniel, Xavier Gadéa, Florent (2004) Modelling of Krn+ clusters. II. Photoabsorption spectra of small clusters (n=2–5). Chemical Physics, 298. 155-166 doi:10.1016/j.chemphys.2003.11.010
Janeček, Ivan, Hrivňák, Daniel, Kalus, René, Gadéa, Florent Xavier (2006) Theoretical modeling of postionization fragmentation of rare-gas trimer cations. The Journal of Chemical Physics, 125 (10). 104315pp. doi:10.1063/1.2337632
Kalus, René, Paidarová, Ivana, Hrivňák, Daniel, Paška, Petr, Gadéa, Florent Xavier (2003) Modelling of Krn+ clusters (n=2–20). I. Structures and energetics. Chemical Physics, 294. 141-153 doi:10.1016/j.chemphys.2003.07.004
Pukowiecová, Pavla, Gadea, Florent Xavier, Kalus, René (2010) Photodissociation dynamics of ionic argon pentamer. The Journal of Chemical Physics, 133 (21). 214302pp. doi:10.1063/1.3507873
Ćosić, Rajko, Karlický, František, Kalus, René (2018) Photoabsorption spectra of small HeN+ clusters (N=3,4,10). A quantum Monte Carlo modeling. Chemical Physics Letters, 700. 96-101 doi:10.1016/j.cplett.2018.04.015
Gadea, Florent Xavier, Šavrda, Jiří, Paidarová, Ivana (1994) The structure of Ar3+. Chemical Physics Letters, 223. 369-376 doi:10.1016/0009-2614(94)00453-6
 
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