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Horáček, Jiří, Paidarová, Ivana, Čurík, Roman (2014) Determination of the Resonance Energy and Width of the 2B2g Shape Resonance of Ethylene with the Method of Analytical Continuation in the Coupling Constant. The Journal of Physical Chemistry A, 118 (33). 6536-6541 doi:10.1021/jp503075a

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Reference TypeJournal (article/letter/editorial)
TitleDetermination of the Resonance Energy and Width of the 2B2g Shape Resonance of Ethylene with the Method of Analytical Continuation in the Coupling Constant
JournalThe Journal of Physical Chemistry A
AuthorsHoráček, JiříAuthor
Paidarová, IvanaAuthor
Čurík, RomanAuthor
Year2014 (August 21)Volume118
Issue33
PublisherAmerican Chemical Society (ACS)
DOIdoi:10.1021/jp503075aSearch in ResearchGate
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Mindat Ref. ID3963721Long-form Identifiermindat:1:5:3963721:5
GUID0
Full ReferenceHoráček, Jiří, Paidarová, Ivana, Čurík, Roman (2014) Determination of the Resonance Energy and Width of the 2B2g Shape Resonance of Ethylene with the Method of Analytical Continuation in the Coupling Constant. The Journal of Physical Chemistry A, 118 (33). 6536-6541 doi:10.1021/jp503075a
Plain TextHoráček, Jiří, Paidarová, Ivana, Čurík, Roman (2014) Determination of the Resonance Energy and Width of the 2B2g Shape Resonance of Ethylene with the Method of Analytical Continuation in the Coupling Constant. The Journal of Physical Chemistry A, 118 (33). 6536-6541 doi:10.1021/jp503075a
In(2014, August) The Journal of Physical Chemistry A Vol. 118 (33) American Chemical Society (ACS)

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Čurík, Roman, Paidarová, Ivana, Horáček, Jiří (2016) The 2Πg shape resonance of acetylene anion: an investigation with the RAC method. The European Physical Journal D, 70. doi:10.1140/epjd/e2016-70133-6
Čurík, Roman, Paidarová, I., Horáček, J. (2018) Shape resonances of Be− and Mg− investigated with the method of analytic continuation. Physical Review A, 97 (5). doi:10.1103/physreva.97.052704
Čurík, Roman, Paidarová, Ivana, Allan, Michael, Čársky, Petr (2014) Joint Experimental and Theoretical Study on Vibrational Excitation Cross Sections for Electron Collisions with Diacetylene. The Journal of Physical Chemistry A, 118 (41). 9734-9744 doi:10.1021/jp5073186
Papp, P., Matejčík, Š., Mach, P., Urban, J., Paidarová, I., Horáček, J. (2013) Analytical continuation in coupling constant method; application to the calculation of resonance energies and widths for organic molecules: Glycine, alanine and valine and dimer of formic acid. Chemical Physics, 418. 8-13 doi:10.1016/j.chemphys.2013.03.023
Čurík, Roman, Horáček, Jiří (2025) Determination of electronic resonances by analytic continuation using barycentric formula. Computer Physics Communications, 306. doi:10.1016/j.cpc.2024.109379
Horáček, J, Paidarová, I (2010) On the calculation of resonances by means of analytic continuation in coupling constant. Journal of Physics: Conference Series, 257. 12002pp. doi:10.1088/1742-6596/257/1/012002
Čurík, Roman, Tarana, Michal, Horáček, Jiří (2023) Expansion of scattering length in S -matrix poles and the phenomenon of resistant virtual states. Physical Review A, 108 (1). doi:10.1103/physreva.108.012807
Sauer, Stephan P.A., Paidarová, Ivana, Čársky, Petr, Čurík, Roman (2016) Calculation of dipole polarizability derivatives of adamantane and their use in electron scattering computations. The European Physical Journal D, 70. doi:10.1140/epjd/e2016-70084-x
Paidarová, Ivana, Čurík, Roman, Sauer, Stephan P. A. (2008) Calculations of Polarizabilities and Their Gradients for Electron Energy-Loss Spectroscopy. Collection of Czechoslovak Chemical Communications, 73. 1509-1524 doi:10.1135/cccc20081509
Horáček, J., Paidarová, I., Čurík, R. (2015) On a simple way to calculate electronic resonances for polyatomic molecules. The Journal of Chemical Physics, 143 (18). 184102pp. doi:10.1063/1.4935052
Allan, Michael, Čurík, Roman, Čársky, Petr (2019) Coupling of electronic and nuclear motion in a negative ion resonance: Experimental and theoretical study of benzene. The Journal of Chemical Physics, 151 (6). 64119pp. doi:10.1063/1.5110677
 
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