ASEP Publications
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
0498446 - UFCH-W 2019 RIV US eng J - Journal Article
Čurík, Roman - Paidarová, Ivana - Horáček, J.
Shape resonances of Be- and Mg- investigated with the method of analytic continuation.
Physical Review A. Roč. 97, č. 5 (2018), č. článku 052704. ISSN 2469-9926
R&D Projects: GA ČR(CZ) GA18-02098S; GA ČR(CZ) GA17-14200S
Institutional Support: RVO:61388955
Keywords: self-consistent-field * plus polarization formulation * complex-coordinate method * coupling-constant method * low-energy-electron * stabilization method
Subject RIV: CF - Physical & Theoretical Chemistry
Obor OECD: Physical chemistry
Impact factor: 2.907, year: 2018
Čurík, Roman
Permanent link: http://hdl.handle.net/11104/0290812
0466960 - UFCH-W 2017 RIV DE eng J - Journal Article
Čurík, Roman - Paidarová, Ivana - Horáček, Michal
The 2Πg shape resonance of acetylene anion: an investigation with the RAC method.
European Physical Journal D. Roč. 70, č. 7 (2016), č. článku 146. ISSN 1434-6060
R&D Projects: GA MŠk LD14088
COST(XE) CM1301
Institutional Support: RVO:61388955
Keywords: ANALYTICAL CONTINUATION * ELECTRON-SCATTERING * COUPLING-CONSTANT
Subject RIV: CF - Physical & Theoretical Chemistry
Impact factor: 1.288, year: 2016
Permanent link: http://hdl.handle.net/11104/0265135
0460052 - UFCH-W 2017 RIV DE eng J - Journal Article
Durand, P. - Paidarová, Ivana
Perturbation theory of quantum resonances.
Theoretical Chemistry Accounts. Roč. 135, č. 7 (2016), s. 159. ISSN 1432-2234
Institutional Support: RVO:61388955
Keywords: Partitioning technique * Analytic continuation * Perturbative expansion
Subject RIV: CF - Physical & Theoretical Chemistry
Permanent link: http://hdl.handle.net/11104/0260194
0435075 - UFCH-W 2015 RIV US eng J - Journal Article
Horáček, J. - Paidarová, Ivana - Čurík, Roman
Determination of the Resonance Energy and Width of the B-2(2g) Shape Resonance of Ethylene with the Method of Analytical Continuation in the Coupling Constant.
Journal of Physical Chemistry A. Roč. 118, č. 33 (2014), s. 6536-6541. ISSN 1089-5639
R&D Projects: GA ČR GAP203/12/0665; GA ČR GAP208/11/0452
Institutional Support: RVO:61388955
Keywords: electron-scattering * C2H4 * contruction
Subject RIV: CF - Physical & Theoretical Chemistry
Impact factor: 2.693, year: 2014
Permanent link: http://hdl.handle.net/11104/0238995
0472694 - UFCH-W 2017 RIV US eng J - Journal Article
Horáček, J. - Paidarová, Ivana - Čurík, Roman
On a simple way to calculate electronic resonances for polyatomic molecules.
Journal of Chemical Physics. Roč. 143, č. 18 (2015), č. článku 184102. ISSN 0021-9606
R&D Projects: GA ČR GAP208/11/0452; GA MŠk LD14088
Institutional Support: RVO:61388955
Keywords: analytical continuation * coupling-constant * diacetylene
Subject RIV: CF - Physical & Theoretical Chemistry
Impact factor: 2.894, year: 2015
Permanent link: http://hdl.handle.net/11104/0269923
0459443 - UFCH-W 2017 RIV DE eng J - Journal Article
Hrušák, Jan - Paidarová, Ivana
Step Towards Modeling the Atmosphere of Titan: State-Selected Reactions of O+ with Methane.
Origins of Life and Evolution of the Biosphere. Roč. 46, č. 4 (2016), s. 419-424. ISSN 0169-6149
COST(XE) TD1308
Institutional Support: RVO:61388955
Keywords: methane oxidation * excited states * transition dipole moments
Subject RIV: CF - Physical & Theoretical Chemistry
Impact factor: 1.000, year: 2016
Permanent link: http://hdl.handle.net/11104/0259637
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