Browsing by Author "Kalus, René"

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Browsing by Author "Kalus, René"

Now showing items 1-13 of 13

Diatomics-in-molecules study of the geometric and electronic structure of Xe-n(+) clusters

Paška, Petr; Hrivňák, Daniel; Kalus, René (Chemical physics. 2003, vol. 286, issues 2-3, p. 237-248.)
Diatomics-in-molecules study of the photoabsorption spectra of clusters

Kalus, René; Hrivňák, Daniel; Paška, Petr (Chemical physics. 2005, vol. 311, issue 3, p. 287-297.)
Měření a modelování optických prvků a struktur.

Kadulová, Miroslava; Hlubina, Petr; (Vysoká škola báňská - Technická univerzita Ostrava. Hornicko-geologická fakulta, Disertační práce, 2012)

KAD06_HGF_P1701_1702V001_2012.pdf
Modelling of Kr-n(+) clusters (n=2-20). I. Structures and energetics

Kalus, René; Paidarová, Ivana; Hrivňák, Daniel; Paška, Petr; Gadéa, Florent Xavier (Chemical physics. 2003, vol. 294, issue 2, p. 141-153.)
Multiscale approach combining nonadiabatic dynamics with long-time radiative and non-radiative decay: Dissociative ionization of heavy rare-gas tetramers revisited

Janeček, Ivan; Janča, Tomáš; Naar, Pavel; Kalus, René; Gadea, Florent Xavier (Journal of chemical physics. 2013, vol. 138, issue 4, art. no. 044303.)
Multiscale non-adiabatic dynamics with radiative decay, case study on the post-ionization fragmentation of rare-gas tetramers

Janeček, Ivan; Janča, Tomáš; Naar, Pavel; Renard, Frederic; Kalus, René; Gadea, Florent Xavier (EPL (Europhysics Letters). 2012, vol. 98, issue 3, art.no. 33001.)

EPL-2012-98-3-33001-janecek.pdf
On the competition between linear and perpendicular isomers in photodynamics of cationic argon trimers

Kalus, René; Stachoň, Martin; Gadea, Florent Xavier (Journal of chemical physics. 2012, vol. 137, issue 23, art. no. 234308.)
Photodissociation dynamics of ionic argon pentamer

Pukowiecová, Pavla; Gadea, Florent Xavier; Kalus, René (Journal of chemical physics. 2010, vol. 133, issue 21, art. no. 214302.)

J-CHEM-PHYS-2010-133-21-214302-kalus.pdf

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obrazky-J-CHEM-PHYS-2010-133-21-214302-kalus.pdf
State-of-the-art correlated ab initio potential energy curves for heavy rare gas dimers: Ar-2, Kr-2, and Xe-2

Slavíček, Petr; Kalus, René; Paška, Petr; Odvárková, Iva; Hobza, Pavel; Malijevský, Anatol (Journal of chemical physics. 2003, vol. 119, issue 4, p. 2102-2119.)
Theoretical modeling of ionization energies of argon clusters: Nuclear delocalization effects

Svrčková, Pavla; Vítek, Aleš; Karlický, František; Paidarová, Ivana; Kalus, René (Journal of chemical physics. 2011, vol. 134, issue 22, art. no. 224310.)

J-CHEM-PHYS-2011-134-22-224310-svrckova.pdf
Thermodynamics of water clusters under high pressures. A case study for (H2O)(15) and (H2O)(15)CH4

Vítek, Aleš; Ofiala, Ambani; Kalus, René (Physical chemistry chemical physics. 2012, vol. 14, issue 44, p. 15509-15519.)
Vazební efekty u magnetooptických planárních vlnovodů

Staněk, František; Pištora, Jaromír; (Vysoká škola báňská - Technická univerzita Ostrava. Hornicko-geologická fakulta, Disertační práce, 2010)

STA65_HGF_P1701_1702V001_2010.pdf
Vibrational spectrum of Ar-3(+) and relative importance of linear and perpendicular isomers in its photodissociation

Karlický, František; Lepetit, Bruno; Kalus, René; Gadea, Florent Xavier (Journal of chemical physics. 2011, vol. 134, issue 8, art. no. 084305.)

J-CHEM-PHYS-2011-134-8-084305-karlicky.pdf

Now showing items 1-13 of 13

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