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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

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Reference TypeJournal (article/letter/editorial)
TitleAnalytical 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
JournalChemical Physics
AuthorsPapp, P.Author
Matejčík, Š.Author
Mach, P.Author
Urban, J.Author
Paidarová, I.Author
Horáček, J.Author
Year2013 (June)Volume418
PublisherElsevier BV
DOIdoi:10.1016/j.chemphys.2013.03.023Search in ResearchGate
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Mindat Ref. ID5963350Long-form Identifiermindat:1:5:5963350:9
GUID0
Full ReferencePapp, 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
Plain TextPapp, 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
In(n.d.) Chemical Physics Vol. 418. Elsevier BV

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Horáček, J., Mach, P., Urban, J. (2010) Calculation ofS-matrix poles by means of analytic continuation in the coupling constant: Application to the2Πgstate ofN2−. Physical Review A, 82 (3). doi:10.1103/physreva.82.032713
Ipolyi, I., Cicman, P., Denifl, S., Matejčík, V., Mach, P., Urban, J., Scheier, P., Märk, T.D., Matejčík, Š. (2006) Electron impact ionization of alanine: Appearance energies of the ions. International Journal of Mass Spectrometry, 252 (3). 228-233 doi:10.1016/j.ijms.2006.03.009
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
Milosavljević, A. R., Kočišek, J., Papp, P., Kubala, D., Marinković, B. P., Mach, P., Urban, J., Matejčík, Š. (2010) Electron impact ionization of furanose alcohols. The Journal of Chemical Physics, 132 (10). 104308pp. doi:10.1063/1.3352422
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
Kubala, D., Drage, E.A., Al-Faydhi, A.M.E., Kočíšek, J., Papp, P., Matejčík, V., Mach, P., Urban, J., Limão-Vieira, P., Hoffmann, S.V., Matejčík, Š., Mason, N.J. (2009) Electron impact ionisation and UV absorption study of α- and β-pinene. International Journal of Mass Spectrometry, 280 (1). 169-173 doi:10.1016/j.ijms.2008.07.035
Papp, P., Shchukin, P., Kočíšek, J., Matejčík, Š. (2012) Electron ionization and dissociation of aliphatic amino acids. The Journal of Chemical Physics, 137 (10). 105101pp. doi:10.1063/1.4749244
Vojtík, J., Paidarová, I., Češpiva, L., Šavrda, J. (1993) Energy derivative method in MRD CI calculation of rovibrational dependence of nuclear quadrupole coupling constants of diatomic molecules. Application to 7Li2H in the X 1∑+ and A 1∑+ states. Chemical Physics, 170. 37-45 doi:10.1016/0301-0104(93)80090-v
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
Allan, M., Lacko, M., Papp, P., Matejčík, Š., Zlatar, M., Fabrikant, I. I., Kočišek, J., Fedor, J. (2018) Dissociative electron attachment and electronic excitation in Fe(CO)5. Physical Chemistry Chemical Physics, 20 (17). 11692-11701 doi:10.1039/c8cp01387j
Denifl, S., Matejčík, S., Skalný, J.D., Stano, M., Mach, P., Urban, J., Scheier, P., Märk, T.D., Barszczewska, W. (2005) Electron impact ionization of C3H8: appearance energies and temperature effects. Chemical Physics Letters, 402. 80-87 doi:10.1016/j.cplett.2004.12.009
 
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