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List of works by Dariusz Kedziera

Ab Initio Study of Chemical Reactions of Cold SrF and CaF Molecules with Alkali-Metal and Alkaline-Earth-Metal Atoms: The Implications for Sympathetic Cooling.

scientific article published in May 2017

Computational Study of the Influence of Nitrogen-Containing Unsaturated Heterocyclic Substituents on Electronic and Spectroscopic Properties of Squaraine Derivatives

scientific article published on 11 March 2019

Convergence of approximate two-component Hamiltonians: how far is the Dirac limit

scientific article published on 01 August 2005

Convergence of experiment and theory on the pure vibrational spectrum of HeH(+)

scientific article published on 14 June 2006

Darwin and mass-velocity relativistic corrections in non-Born-Oppenheimer variational calculations

scientific article published on 01 August 2006

Darwin and mass-velocity relativistic corrections in the non-Born-Oppenheimer calculations of pure vibrational states of H2

scientific article published on 01 July 2006

Electron affinity of (7)Li calculated with the inclusion of nuclear motion and relativistic corrections

scientific article published on 01 October 2007

Interaction-induced electric properties and cooperative effects in model systems

scientific article published on 30 November 2009

Lowest excitation energy of 9Be

scientific article published on 24 July 2007

Orbit-orbit relativistic correction calculated with all-electron molecular explicitly correlated Gaussians

scientific article published in December 2016

Orbit-orbit relativistic corrections to the pure vibrational non-Born-Oppenheimer energies of H(2).

scientific article published in March 2008

Relativistic corrections to the non-Born-Oppenheimer energies of the lowest singlet Rydberg states of 3He and 4He

scientific article published on 01 May 2007

Selection of a Gaussian basis set for calculating the Bethe logarithm for the ground state of the hydrogen atom

scientific article published on 8 February 2013

Simple and efficient synthesis with theoretical calculations of novel N-halamine monomers

scientific article

Solvent-assisted structural conversion involving bimetallic complexes based on the tris(oxalato)ferrate(iii) unit with the green → blue → red crystal color sequence

scientific article published on 11 July 2019

Two-component relativistic methods for the heaviest elements

scientific article published on 01 October 2004