화학공학소재연구정보센터
검색결과 : 7건
No. Article
1 Computational Study of the Influence of Nitrogen-Containing Unsaturated Heterocyclic Substituents on Electronic and Spectroscopic Properties of Squaraine Derivatives
Kaczmarek-Kedziera A, Kedziera D
Journal of Physical Chemistry A, 123(12), 2387, 2019
2 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
Kosicki MB, Kedziera D, Zuchowski PS
Journal of Physical Chemistry A, 121(21), 4152, 2017
3 Ab initio study of NMR shielding of alkali earth metal ions in water complexes and magnetic moments of alkali earth metal nuclei
Antusek A, Rodziewicz P, Kedziera D, Kaczmarek-Kedziera A, Jaszunski M
Chemical Physics Letters, 588, 57, 2013
4 Coupled cluster study of NMR shielding of alkali metal ions in water complexes and magnetic moments of alkali metal nuclei
Antusek A, Kedziera D, Kaczmarek-Kedziera A, Jaszunski M
Chemical Physics Letters, 532, 1, 2012
5 Non-iterative approach to the infinite-order two-component (IOTC) relativistic theory and the non-symmetric algebraic Riccati equation
Kedziera D, Barysz M
Chemical Physics Letters, 446(1-3), 176, 2007
6 Spin-orbit interactions and supersymmetry in two-component relativistic methods
Kedziera D, Barysz M
Chemical Physics Letters, 393(4-6), 521, 2004
7 Two-component relativistic methods for the heaviest elements
Kedziera D, Barysz M
Journal of Chemical Physics, 121(14), 6719, 2004