Ivana Paidarová

Czech Academy of Sciences, J. Heyrovský Institute of Physical Chemistry — Czech Republic

Physics and Astronomy · Physical Sciences

20h-index1.3kcitations93works0.02yr avg
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Research Topics

Advanced Chemical Physics Studies(70), Atomic and Molecular Physics(36), Spectroscopy and Quantum Chemical Studies(29), Quantum, superfluid, helium dynamics(18), Atmospheric Ozone and Climate(13)

Publications93 total

Shape resonances of <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:msup><mml:mrow><mml:mi>Be</mml:mi></mml:mrow><mml:mo>−</mml:mo></mml:msup></mml:math> and <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:msup><mml:mrow><mml:mi>Mg</mml:mi></mml:mrow><mml:mo>−</mml:mo></mml:msup></mml:math> investigated with the method of analytic continuation
Physical review. A/Physical review, A·2018· 7 citedOpen Access
The 2Πg shape resonance of acetylene anion: an investigation with the RAC method
The European Physical Journal D·2016· 16 cited
Perturbation theory of quantum resonances
Theoretical Chemistry Accounts·2016· 1 cited
Calculation of dipole polarizability derivatives of adamantane and their use in electron scattering computations
The European Physical Journal D·2016· 5 cited
Step Towards Modeling the Atmosphere of Titan: State-Selected Reactions of O+ with Methane
Origins of Life and Evolution of Biospheres·2016· 1 cited
On a simple way to calculate electronic resonances for polyatomic molecules
The Journal of Chemical Physics·2015· 34 cited
Joint Experimental and Theoretical Study on Vibrational Excitation Cross Sections for Electron Collisions with Diacetylene
The Journal of Physical Chemistry A·2014· 8 cited
Determination of the Resonance Energy and Width of the <sup>2</sup>B<sub>2g</sub> Shape Resonance of Ethylene with the Method of Analytical Continuation in the Coupling Constant
The Journal of Physical Chemistry A·2014· 22 cited
Photoabsorption spectrum of helium trimer cation—Theoretical modeling
The Journal of Chemical Physics·2013· 5 citedOpen Access
The way toward theoretical description of state-selected reactions of O+ with methane
International Journal of Mass Spectrometry·2013· 2 cited
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·2013· 17 cited
Extracting complex resonance energies from real calculations
Journal of Physics B Atomic Molecular and Optical Physics·2013· 3 cited
A comparison of density functional theory and coupled cluster methods for the calculation of electric dipole polarizability gradients of methane
AIP conference proceedings·2012· 13 cited
A Simple Model of Dissipative Processes in Ferroelastics
Diffusion and defect data, solid state data. Part B, Solid state phenomena/Solid state phenomena·2011· 1 cited
Theoretical modeling of ionization energies of argon clusters: Nuclear delocalization effects
The Journal of Chemical Physics·2011· 10 citedOpen Access
On the calculation of resonances by means of analytic continuation in coupling constant
Journal of Physics Conference Series·2010Open Access
Towards a unified formulation of dynamics and thermodynamics II. Dissipative processes and entropy production
International Journal of Quantum Chemistry·2010· 1 cited
Calculated rotational and vibrational <i>g</i> factors of LiH X <sup>1</sup>Σ<sup>+</sup> and evaluation of parameters in radial functions from rotational and vibration‐rotational spectra
International Journal of Quantum Chemistry·2010· 5 cited
Towards a unified formulation of dynamics and thermodynamics. I. From microscopic to macroscopic time scales
International Journal of Quantum Chemistry·2010· 1 cited
Thermal averaging of the indirect nuclear spin-spin coupling constants of ammonia: The importance of the large amplitude inversion mode
The Journal of Chemical Physics·2010· 36 cited
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Frequent Co-authors

J. Vojtı́k(14), Stephan P. A. Sauer(10), Florent Xavier Gadéa(7), V. S̆pirko(7), R. Polák(7), René Kalus(6), J. Šavrda(6), Jens Oddershede(5), Roman Čurı́k(5), L. Češpiva(4), F. Schneider(3), Jiřı́ Horáček(3), Ph. Durand(2), P. J. Kuntz(2), Daniel Hrivňák(2), J. Horáček(2), Marek Petráš(2), Aleš Vítek(2), František Karlický(2), Jacek Komasa(1)