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Čársky Petr

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Records found: 7

0427606 - UFCH-W 2015 RIV DE eng J - Journal Article
Čársky, Petr - Čurík, Roman
Efficient evaluation of exchange integrals by means of Fourier transform of the 1/r operator and its numerical quadrature.
Theoretical Chemistry Accounts. Roč. 133, č. 4 (2014), s. 1466. ISSN 1432-881X
R&D Projects: GA ČR GAP203/12/0665; GA ČR GAP208/11/0452; GA ČR GAP208/11/2222; GA MŠk LD14088
Institutional Support: RVO:61388955
Keywords: electron scattering * exchange energy * plane-wave basis
Subject RIV: CF - Physical & Theoretical Chemistry
Impact factor: 2.233, year: 2014
Permanent link: http://hdl.handle.net/11104/0233128

0495137 - UFCH-W 2019 RIV CZ cze J - Journal Article
Čársky, Petr - Čurík, Roman
Chemické procesy iniciované nárazem elektronu v nanolitografické metodě FEBID a jejich popis pomocí teorie elektronového rozptylu.
[Electron Beam Induced Chemical Processes in the Nanolithographic Method FEBID and Their Description by Means of the Electron Scattering Theory.]
Chemické listy. Roč. 112, č. 10 (2018), s. 678-682. ISSN 0009-2770
R&D Projects: GA ČR(CZ) GA18-02098S
Institutional Support: RVO:61388955
Keywords: electron beam induced chemistry * nanolithography * metal-ligand bond fission
Subject RIV: CF - Physical & Theoretical Chemistry
Obor OECD: Physical chemistry
Impact factor: 0.311, year: 2018

Čársky, Petr Čurík, Roman
Permanent link: http://hdl.handle.net/11104/0288149

0441389 - UFCH-W 2016 RIV US eng J - Journal Article
Čársky, Petr
Prospects of using the second-order perturbation theory of the MP2 type in the theory of electron scattering by polyatomic molecules.
AIP Conference Proceedings. Roč. 191, č. 2015 (2015), s. 191-192. ISSN 1551-7616
R&D Projects: GA MŠk OC09079; GA MŠk(CZ) OC10046; GA ČR GA202/08/0631
COST(XE) CM0805; COST(XE) CM0601
Institutional Support: RVO:61388955
Keywords: electron-scattering * calculation of cross sections * second-order perturbation theory
Subject RIV: CF - Physical & Theoretical Chemistry
Permanent link: http://hdl.handle.net/11104/0244618

0448877 - UFCH-W 2016 RIV DE eng J - Journal Article
Čársky, Petr - Čurík, Roman
Use of graphics processing units for efficient evaluation of derivatives of exchange integrals by means of Fourier transform of the 1/r operator and its numerical quadrature.
Theoretical Chemistry Accounts. Roč. 134, č. 8 (2015), s. 102. ISSN 1432-881X
R&D Projects: GA MŠk LD14088; GA ČR GAP208/11/0452
Institutional Support: RVO:61388955
Keywords: Use of graphical processing units * Fourier transform of 1/r * Electron scattering
Subject RIV: CF - Physical & Theoretical Chemistry
Obor OECD: Physical chemistry
Impact factor: 1.806, year: 2015
Permanent link: http://hdl.handle.net/11104/0250475

0443667 - UFCH-W 2016 RIV US eng J - Journal Article
Čurík, Roman - Čársky, Petr - Allan, M.
Electron-impact vibrational excitation of cyclopropane.
Journal of Chemical Physics. Roč. 142, č. 14 (2015), s. 144312. ISSN 0021-9606
R&D Projects: GA MŠk LD14088; GA ČR GAP208/11/0452
Institutional Support: RVO:61388955
Keywords: CROSS-SECTIONS * C3H6 ISOMERS * SELECTION-RULES
Subject RIV: CF - Physical & Theoretical Chemistry
Impact factor: 2.894, year: 2015
Permanent link: http://hdl.handle.net/11104/0256998

0435080 - UFCH-W 2015 RIV US eng J - Journal Article
Čurík, Roman - Paidarová, Ivana - Allan, M. - Čársky, Petr
Joint Experimental and Theoretical Study on Vibrational Excitation Cross Sections for Electron Collisions with Diacetylene.
Journal of Physical Chemistry A. Roč. 118, č. 41 (2014), s. 9734-9744. ISSN 1089-5639
R&D Projects: GA ČR GAP208/11/0452; GA MŠk LD14088
Institutional Support: RVO:61388955
Keywords: diacetylenes * electron collision * theoretical study
Subject RIV: CF - Physical & Theoretical Chemistry
Impact factor: 2.693, year: 2014
Permanent link: http://hdl.handle.net/11104/0239000

0466963 - UFCH-W 2017 RIV DE eng J - Journal Article
Sauer, S. P. A. - Paidarová, Ivana - Čársky, Petr - Čurík, Roman
Calculation of dipole polarizability derivatives of adamantane and their use in electron scattering computations.
European Physical Journal D. Roč. 70, č. 5 (2016), č. článku 105. ISSN 1434-6060
R&D Projects: GA MŠk LD14088
COST(XE) CM1301
Institutional Support: RVO:61388955
Keywords: DENSITY-FUNCTIONAL-THEORY * COUPLED-CLUSTER CALCULATIONS * FREQUENCY-DEPENDENT POLARIZABILITIES
Subject RIV: CF - Physical & Theoretical Chemistry
Impact factor: 1.288, year: 2016
Permanent link: http://hdl.handle.net/11104/0265136