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Dive into the research topics where Janusz Cukras is active.

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Featured researches published by Janusz Cukras.


Journal of Chemical Physics | 2013

Photoionization cross section by Stieltjes imaging applied to coupled cluster Lanczos pseudo-spectra

Janusz Cukras; Sonia Coriani; Piero Decleva; Ove Christiansen; Patrick Norman

A recently implemented asymmetric Lanczos algorithm for computing (complex) linear response functions within the coupled cluster singles (CCS), coupled cluster singles and iterative approximate doubles (CC2), and coupled cluster singles and doubles (CCSD) is coupled to a Stieltjes imaging technique in order to describe the photoionization cross section of atoms and molecules, in the spirit of a similar procedure recently proposed by Averbukh and co-workers within the Algebraic Diagrammatic Construction approach. Pilot results are reported for the atoms He, Ne, and Ar and for the molecules H2, H2O, NH3, HF, CO, and CO2.


Journal of Chemical Physics | 2014

A coupled-cluster study of photodetachment cross sections of closed-shell anions

Janusz Cukras; Piero Decleva; Sonia Coriani

We investigate the performance of Stieltjes Imaging applied to Lanczos pseudo-spectra generated at the coupled cluster singles and doubles, coupled cluster singles and approximate iterative doubles and coupled cluster singles levels of theory in modeling the photodetachment cross sections of the closed shell anions H(-), Li(-), Na(-), F(-), Cl(-), and OH(-). The accurate description of double excitations is found to play a much more important role than in the case of photoionization of neutral species.


Physical Chemistry Chemical Physics | 2016

A complex-polarization-propagator protocol for magneto-chiral axial dichroism and birefringence dispersion

Janusz Cukras; Joanna Kauczor; Patrick Norman; Antonio Rizzo; G. L. J. A. Rikken; Sonia Coriani

A computational protocol for magneto-chiral dichroism and magneto-chiral birefringence dispersion is presented within the framework of damped response theory, also known as complex polarization propagator theory, at the level of time-dependent Hartree-Fock and time-dependent density functional theory. Magneto-chiral dichroism and magneto-chiral birefringence spectra in the (resonant) frequency region below the first ionization threshold of R-methyloxirane and l-alanine are presented and compared with the corresponding results obtained for both the electronic circular dichroism and the magnetic circular dichroism. The additional information content yielded by the magneto-chiral phenomena, as well as their potential experimental detectability for the selected species, is discussed.


Chemical Physics Letters | 2008

Symmetry-adapted perturbation theory interaction energy decomposition for some noble gas complexes

Janusz Cukras; Joanna Sadlej


Journal of Molecular Structure-theochem | 2007

Structure and energetics of weakly bound water–sulfur dioxide complexes

Janusz Cukras; Joanna Sadlej


Chemical Physics Letters | 2008

Predicted NMR properties of noble gas hydride cations RgH

Janusz Cukras; Joanna Sadlej


Physical Chemistry Chemical Physics | 2011

Theoretical predictions of the spectroscopic parameters in noble-gas molecules: HXeOH and its complex with water

Janusz Cukras; Joanna Sadlej


Physical Chemistry Chemical Physics | 2015

A computational protocol for the study of circularly polarized phosphorescence and circular dichroism in spin-forbidden absorption

Maciej Kaminski; Janusz Cukras; Magdalena Pecul; Antonio Rizzo; Sonia Coriani


Chemical Physics Letters | 2009

Static electric polarizabilities and first hyperpolarizabilities of molecular ions RgH+ (Rg = He, Ne, Ar, Kr, Xe): ab initio study

Janusz Cukras; Andrej Antušek; Filip Holka; Joanna Sadlej


Physical Chemistry Chemical Physics | 2015

A theoretical study of potentially observable chirality-sensitive NMR effects in molecules

Piotr Garbacz; Janusz Cukras; Michał Jaszuński

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