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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

Non-adiabatic corrections to the energies of the pure vibrational states of

Sergiy Bubin, Filip Leonarski, Monika Stanke, Ludwik Adamowicz

Journal:

Chemical Physics Letters

Year:

2009

Language:

english

File:

PDF, 414 KB

english, 2009

3

Accurate non-Born–Oppenheimer calculations of the lowest vibrational energies of and with including relativistic corrections

Sergiy Bubin, Monika Stanke, Marcin Molski, Ludwik Adamowicz

Journal:

Chemical Physics Letters

Year:

2010

Language:

english

File:

PDF, 200 KB

english, 2010

4

Lower vibrational transitions of the 3He4He+ ion calculated without the Born–Oppenheimer approximation and with leading relativistic corrections

Sergiy Bubin, Monika Stanke, Ludwik Adamowicz

Journal:

Chemical Physics Letters

Year:

2010

Language:

english

File:

PDF, 172 KB

english, 2010

5

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

6

Molecular Relativistic Corrections Determined in the Framework Where the Born–Oppenheimer Approximation is Not Assumed

Stanke, Monika, Adamowicz, Ludwik

Journal:

Journal of Physical Chemistry A

Year:

2013

Language:

english

File:

PDF, 279 KB

english, 2013

7

Electron affinity of [sup 7]Li calculated with the inclusion of nuclear motion and relativistic corrections

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

Journal:

The Journal of Chemical Physics

Year:

2007

Language:

english

File:

PDF, 379 KB

english, 2007

8

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

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

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

12

Complete pure vibrational spectrum of HD calculated without the Born-Oppenheimer approximation and including relativistic corrections

Bubin, Sergiy, Stanke, Monika, Adamowicz, Ludwik

Journal:

Physical Review A

Year:

2011

Language:

english

File:

PDF, 228 KB

english, 2011

13

) transition in the doubly ionized carbon ion

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

Journal:

Physical Review A

Year:

2010

Language:

english

File:

PDF, 136 KB

english, 2010

14

Non-Born-Oppenheimer calculations of the pure vibrational spectrum of T2 including relativistic corrections

Stanke, Monika, Adamowicz, Ludwik

Journal:

The Journal of Chemical Physics

Year:

2014

Language:

english

File:

PDF, 337 KB

english, 2014

15

: 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

16

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

17

ion

Stanke, Monika, Adamowicz, Ludwik

Journal:

Physical Review A

Year:

2014

Language:

english

File:

PDF, 114 KB

english, 2014

18

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

19

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

20

states of the Be atom calculated with a finite-nuclear-mass approach and with relativistic and QED corrections

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

Journal:

Physical Review A

Year:

2009

Language:

english

File:

PDF, 97 KB

english, 2009

21

Non-Born-Oppenheimer calculations of the lowest vibrational energy of HD including relativistic corrections

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

Journal:

Physical Review A

Year:

2009

Language:

english

File:

PDF, 175 KB

english, 2009

22

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

23

Isotope shift in the electron affinity of lithium

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

Journal:

The Journal of Chemical Physics

Year:

2009

Language:

english

File:

PDF, 318 KB

english, 2009

24

Accurate non-Born-Oppenheimer calculations of the complete pure vibrational spectrum of ditritium using all-particle explicitly correlated Gaussian functions

Bubin, Sergiy, Stanke, Monika, Adamowicz, Ludwik

Journal:

The Journal of Chemical Physics

Year:

2014

Language:

english

File:

PDF, 315 KB

english, 2014

25

Isotope shifts of the three lowest [sup 1]S states of the B[sup +] ion calculated with a finite-nuclear-mass approach and with relativistic and quantum electrodynamics corrections

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

Journal:

The Journal of Chemical Physics

Year:

2010

Language:

english

File:

PDF, 332 KB

english, 2010

26

Non-Born–Oppenheimer calculations of the BH molecule

Bubin, Sergiy, Stanke, Monika, Adamowicz, Ludwik

Journal:

The Journal of Chemical Physics

Year:

2009

Language:

english

File:

PDF, 315 KB

english, 2009

27

Pseudotyping and Culture Conditions Affect Efficiency and Cytotoxicity of Retroviral Gene Transfer to Human Corneal Endothelial Cells

Valtink, Monika, Stanke, Nicole, Knels, Lilla, Engelmann, Katrin, Funk, Richard H. W., Lindemann, Dirk

Journal:

Investigative Ophthalmology & Visual Science

Year:

2011

Language:

english

File:

PDF, 1.17 MB

english, 2011

28

Darwin and mass-velocity relativistic corrections in the non-Born-Oppenheimer calculations of pure vibrational states of H[sub 2]

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

Journal:

The Journal of Chemical Physics

Year:

2006

Language:

english

File:

PDF, 416 KB

english, 2006

29

Charge asymmetry in pure vibrational states of the HD molecule

Bubin, Sergiy, Leonarski, Filip, Stanke, Monika, Adamowicz, Ludwik

Journal:

The Journal of Chemical Physics

Year:

2009

Language:

english

File:

PDF, 216 KB

english, 2009

30

Vibrational transitions of the [sup 7]LiH[sup +] ion calculated without the Born–Oppenheimer approximation and with leading relativistic corrections

Bubin, Sergiy, Stanke, Monika, Adamowicz, Ludwik

Journal:

The Journal of Chemical Physics

Year:

2011

Language:

english

File:

PDF, 86 KB

english, 2011

31

Accurate non-Born-Oppenheimer calculations of the complete pure vibrational spectrum of D2 with including relativistic corrections

Bubin, Sergiy, Stanke, Monika, Adamowicz, Ludwik

Journal:

The Journal of Chemical Physics

Year:

2011

Language:

english

File:

PDF, 94 KB

english, 2011

32

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

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

Journal:

The Journal of Chemical Physics

Year:

2007

Language:

english

File:

PDF, 488 KB

english, 2007

33

Orbit-orbit relativistic corrections to the pure vibrational non-Born-Oppenheimer energies of H[sub 2]

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

Journal:

The Journal of Chemical Physics

Year:

2008

Language:

english

File:

PDF, 562 KB

english, 2008

34

Kinetically balanced Dirac equation: properties and applications

Stanke, Monika, Karwowski, Jacek, Tatewaki, Hiroshi

Journal:

Molecular Physics

Year:

2006

Language:

english

File:

PDF, 299 KB

english, 2006

35

Explicitly-correlated Non-Born-Oppenheimer calculations of the HD molecule in a strong magnetic field

Adamowicz, Ludwik, Stanke, Monika, Tellgren, Erik, Helgaker, Trygve

Journal:

Chemical Physics Letters

Year:

2017

Language:

english

File:

PDF, 449 KB

english, 2017

36

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

37

Algorithms for calculating the leading quantum electrodynamics P (1/ r 3 ) correction with all-electron molecular explicitly correlated Gaussians

Stanke, Monika, Jurkowski, Jacek, Adamowicz, Ludwik

Journal:

Journal of Physics B Atomic Molecular and Optical Physics

Year:

2017

Language:

english

File:

PDF, 282 KB

english, 2017

38

Algorithms for calculating mass-velocity and Darwin relativistic corrections with n -electron explicitly correlated Gaussians with shifted centers

Stanke, Monika, Palikot, Ewa, Adamowicz, Ludwik

Journal:

The Journal of Chemical Physics

Year:

2016

Language:

english

File:

PDF, 384 KB

english, 2016

39

states calculated with a finite-nuclear-mass approach and all-electron explicitly correlated Gaussian functions

Stanke, Monika, Bralin, Amir, Bubin, Sergiy, Adamowicz, Ludwik

Journal:

Physical Review A

Year:

2018

Language:

english

File:

PDF, 259 KB

english, 2018

40

Magnetic orbit-orbit interaction involving electrons and the nucleus orbiting around the center of mass in 1S and 1P Rydberg states of helium. Finite-nuclear-mass calculations with explicitly correlated Gaussian functions.

Stanke, Monika, Adamowicz, Ludwik

Journal:

Chemical Physics Letters

Year:

2018

Language:

english

File:

PDF, 258 KB

english, 2018

41

A computational quantum-mechanical model of a molecular magnetic trap

Adamowicz, Ludwik, Stanke, Monika, Tellgren, Erik, Helgaker, Trygve

Journal:

The Journal of Chemical Physics

Year:

2018

Language:

english

File:

PDF, 4.76 MB

english, 2018

42

Benchmark Rovibrational Linelists and Einstein A-coefficients for the Primordial Molecules and Isotopologues

Amaral, Paulo H. R., Diniz, Leonardo G., Jones, Keith A., Stanke, Monika, Alijah, Alexander, Adamowicz, Ludwik, Mohallem, José R.

Journal:

The Astrophysical Journal

Year:

2019

File:

PDF, 456 KB

2019

43

Rydberg series of the lithium atom. Calculations with all-electron explicitly correlated Gaussian functions

Bralin, Amir, Bubin, Sergiy, Stanke, Monika, Adamowicz, Ludwik

Journal:

Chemical Physics Letters

Year:

2019

Language:

english

File:

PDF, 1.02 MB

english, 2019

44

Lowest ten 1P Rydberg states of beryllium calculated with all-electron explicitly correlated Gaussian functions

Stanke, Monika, Bubin, Sergiy, Adamowicz, Ludwik

Journal:

Journal of Physics B Atomic Molecular and Optical Physics

Year:

2019

Language:

english

File:

PDF, 585 KB

english, 2019

45

Non-adiabatic effects in the H 3+ spectrum

Amaral, Paulo H. R., Stanke, Monika, Adamowicz, Ludwik, Diniz, Leonardo G., Mohallem, José R., Alijah, Alexander

Journal:

Philosophical Transactions Mathematical Physical & Engineering Sciences

Year:

2019

Language:

english

File:

PDF, 1.07 MB

english, 2019

46

Rydberg series of the lithium atom. Calculations with all-electron explicitly correlated Gaussian functions

Bralin, Amir, Bubin, Sergiy, Stanke, Monika, Adamowicz, Ludwik

Journal:

Chemical Physics Letters

Year:

2019

File:

PDF, 1.02 MB

2019

47

states with all-electron explicitly correlated Gaussian functions

Stanke, Monika, Adamowicz, Ludwik

Journal:

Physical Review A

Year:

2019

File:

PDF, 211 KB

2019

48

An algorithm for calculating the Bethe logarithm for small molecules with all-electron explicitly correlated Gaussian functions

Palikot, Ewa, Stanke, Monika, Adamowicz, Ludwik

Journal:

Chemical Physics Letters

Year:

2020

File:

PDF, 1.75 MB

2020

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