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1

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

Stanke, Monika, Adamowicz, Ludwik, Kedziera, Dariusz

Journal:

Molecular Physics

Year:

2013

Language:

english

File:

PDF, 113 KB

english, 2013

2

Reaction of N3-phenylbenzamidrazone with cis-1,2-cyclohexanedicarboxylic anhydride

Marta Ziegler-Borowska, Marzena Ucherek, Jolanta Kutkowska, Liliana Mazur, Bożena Modzelewska-Banachiewicz, Dariusz Kędziera, Anna Kaczmarek-Kędziera

Journal:

Tetrahedron Letters

Year:

2010

Language:

english

File:

PDF, 527 KB

english, 2010

3

Structure and hydrolysis of the heavy alkaline earth cations: Relativistic studies

Maria Barysz, Dariusz Kȩdziera, Jerzy Leszczyński, Aleksander Bilewicz

Journal:

International Journal of Quantum Chemistry

Year:

2006

Language:

english

File:

PDF, 118 KB

english, 2006

4

Expectation Values in Spin-Averaged Douglas–Kroll and Infinite-Order Relativistic Methods

Dariusz Kedziera, Maria Barysz, Andrzej J. Sadlej

Journal:

Structural Chemistry

Year:

2004

Language:

english

File:

PDF, 113 KB

english, 2004

5

Synthesis of a new class of highly fluorescent aryl-vinyl benzo[1,2-b:4,5-b′]difuran derivatives

Mariusz J. Bosiak, Judyta A. Jakubowska, Krzysztof B. Aleksandrzak, Szymon Kamiński, Anna Kaczmarek-Kędziera, Marta Ziegler-Borowska, Dariusz Kędziera, Jörg Adams

Journal:

Tetrahedron Letters

Year:

2012

Language:

english

File:

PDF, 436 KB

english, 2012

6

Convergence of Experiment and Theory on the Pure Vibrational Spectrum of

Stanke, Monika, Kędziera, Dariusz, Molski, Marcin, Bubin, Sergiy, Barysz, Maria, Adamowicz, Ludwik

Journal:

Physical Review Letters

Year:

2006

Language:

english

File:

PDF, 83 KB

english, 2006

7

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

Kedziera, Dariusz, Stanke, Monika, Bubin, Sergiy, Barysz, Maria, Adamowicz, Ludwik

Journal:

The Journal of Chemical Physics

Year:

2006

Language:

english

File:

PDF, 452 KB

english, 2006

8

Synthesis and photoluminescent properties of conjugated aryl–vinyl dioctyl 2,6-dimethylbenzofuro[5,6-b]furan-3,7-dicarboxylate derivatives

Bosiak, Mariusz J., Rakowiecki, Marcin, Orłowska, Katarzyna J., Kędziera, Dariusz, Adams, Jörg

Journal:

Dyes and Pigments

Year:

2013

Language:

english

File:

PDF, 941 KB

english, 2013

9

Improved calculations of the lowest vibrational transitions in

Bubin, Sergiy, Stanke, Monika, Kȩdziera, Dariusz, Adamowicz, Ludwik

Journal:

Physical Review A

Year:

2007

Language:

english

File:

PDF, 112 KB

english, 2007

10

Relativistic corrections to the ground-state energy of the positronium molecule

Bubin, Sergiy, Stanke, Monika, Kȩdziera, Dariusz, Adamowicz, Ludwik

Journal:

Physical Review A

Year:

2007

Language:

english

File:

PDF, 138 KB

english, 2007

11

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

Ziegler-Borowska, Marta, Chylinska, Marta, Kedziera, Dariusz, Kaczmarek-Kedziera, Anna

Journal:

Designed Monomers & Polymers

Year:

2014

Language:

english

File:

PDF, 243 KB

english, 2014

12

Lowest Excitation Energy of

Stanke, Monika, Kędziera, Dariusz, Bubin, Sergiy, Adamowicz, Ludwik

Journal:

Physical Review Letters

Year:

2007

Language:

english

File:

PDF, 94 KB

english, 2007

13

: Non-Born-Oppenheimer calculations

Stanke, Monika, Kȩdziera, Dariusz, Bubin, Sergiy, Molski, Marcin, Adamowicz, Ludwik

Journal:

Physical Review A

Year:

2007

Language:

english

File:

PDF, 98 KB

english, 2007

14

using explicitly correlated functions

Puchalski, Mariusz, Kȩdziera, Dariusz, Pachucki, Krzysztof

Journal:

Physical Review A

Year:

2009

Language:

english

File:

PDF, 107 KB

english, 2009

15

excitation in the Li atom using explicitly correlated Gaussian basis functions

Stanke, Monika, Komasa, Jacek, Kȩdziera, Dariusz, Bubin, Sergiy, Adamowicz, Ludwik

Journal:

Physical Review A

Year:

2008

Language:

english

File:

PDF, 119 KB

english, 2008

16

calculated with including nuclear motion and relativistic and QED corrections

Stanke, Monika, Komasa, Jacek, Kędziera, Dariusz, Bubin, Sergiy, Adamowicz, Ludwik

Journal:

Physical Review A

Year:

2008

Language:

english

File:

PDF, 114 KB

english, 2008

17

relativistic corrections to the pure vibrational non-Born-Oppenheimer energies of

Stanke, Monika, Kędziera, Dariusz, Bubin, Sergiy, Adamowicz, Ludwik

Journal:

Physical Review A

Year:

2008

Language:

english

File:

PDF, 80 KB

english, 2008

18

Scattering lengths in isotopologues of the RbYb system

Borkowski, Mateusz, Żuchowski, Piotr S., Ciuryło, Roman, Julienne, Paul S., Kędziera, Dariusz, Mentel, Łukasz, Tecmer, Paweł, Münchow, Frank, Bruni, Cristian, Görlitz, Axel

Journal:

Physical Review A

Year:

2013

Language:

english

File:

PDF, 371 KB

english, 2013

19

calculated including nuclear motion and relativistic corrections

Stanke, Monika, Kȩdziera, Dariusz, Bubin, Sergiy, Adamowicz, Ludwik

Journal:

Physical Review A

Year:

2007

Language:

english

File:

PDF, 76 KB

english, 2007

20

Ab initio interaction potentials and scattering lengths for ultracold mixtures of metastable helium and alkali-metal atoms

Kędziera, Dariusz, Mentel, Łukasz, Żuchowski, Piotr S., Knoop, Steven

Journal:

Physical Review A

Year:

2015

Language:

english

File:

PDF, 255 KB

english, 2015

21

AIP Conference Proceedings [AIP Publishing LLC INTERNATIONAL CONFERENCE OF COMPUTATIONAL METHODS IN SCIENCES AND ENGINEERING 2014 (ICCMSE 2014) - Athens, Greece (4–7 April 2014)] - Chasing the limits of the one electron approximation

Kędziera, Dariusz, Mentel, Łukasz M.

Year:

2014

Language:

english

File:

PDF, 110 KB

english, 2014

22

Synthesis and Photoluminescence Properties of Star-Shaped 2,3,6,7-Tetrasubstituted Benzo[1,2-b:4,5-b']difurans

Bosiak, Mariusz J., Trzaska, Piotr, Kędziera, Dariusz, Adams, Jörg

Journal:

Dyes and Pigments

Year:

2016

Language:

english

File:

PDF, 1.39 MB

english, 2016

23

Molecular aspects of squaraine dyes aggregation and its influence on spectroscopic properties

Kaczmarek-Kedziera, Anna, Kędziera, Dariusz

Journal:

Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta)

Year:

2016

Language:

english

File:

PDF, 5.15 MB

english, 2016

24

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, Maciej Bartosz, Kędziera, Dariusz, Żuchowski, Piotr Szymon

Journal:

Journal of Physical Chemistry A

Year:

2017

Language:

english

File:

PDF, 520 KB

english, 2017

25

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

Stanke, Monika, Palikot, Ewa, Kȩdziera, Dariusz, Adamowicz, Ludwik

Journal:

The Journal of Chemical Physics

Year:

2016

Language:

english

File:

PDF, 407 KB

english, 2016

26

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

Kaczmarek-Kedziera, Anna, Kedziera, Dariusz

Journal:

Journal of Physical Chemistry A

Year:

2019

File:

PDF, 6.74 MB

2019

27

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

Muziol, Tadeusz Mikolaj, Podgajny, Robert, Kędziera, Dariusz, Wrzeszcz, Grzegorz, Tereba, Natalia

Journal:

Dalton Transactions

Year:

2019

Language:

english

File:

PDF, 4.04 MB

english, 2019

28

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

Muziol, Tadeusz Mikolaj, Podgajny, Robert, Kędziera, Dariusz, Wrzeszcz, Grzegorz, Tereba, Natalia

Journal:

Dalton Transactions

Year:

2019

File:

PDF, 4.04 MB

2019