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Monika Stanke - Publications

Affiliations: 
2000-2004 Physics Nicolaus Copernicus University 
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38 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2020 Palikot E, Stanke M, Adamowicz L. An algorithm for calculating the Bethe logarithm for small molecules with all-electron explicitly correlated Gaussian functions Chemical Physics Letters. 757: 137859. DOI: 10.1016/J.Cplett.2020.137859  0.6
2020 Kędziorski A, Stanke M, Adamowicz L. Atomic fine-structure calculations performed with a finite-nuclear-mass approach and with all-electron explicitly correlated Gaussian functions Chemical Physics Letters. 751: 137476. DOI: 10.1016/J.Cplett.2020.137476  0.368
2019 Stanke M, Adamowicz L. Finite-nuclear-mass calculations of the leading relativistic corrections for atomic D states with all-electron explicitly correlated Gaussian functions Physical Review A. 100. DOI: 10.1103/Physreva.100.042503  0.324
2019 Stanke M, Bubin S, Adamowicz L. Lowest ten 1 P Rydberg states of beryllium calculated with all-electron explicitly correlated Gaussian functions Journal of Physics B: Atomic, Molecular and Optical Physics. 52: 155002. DOI: 10.1088/1361-6455/Ab2510  0.428
2019 Bralin A, Bubin S, Stanke M, Adamowicz L. The 2S Rydberg series of the lithium atom. Calculations with all-electron explicitly correlated Gaussian functions Chemical Physics Letters. 730: 497-505. DOI: 10.1016/J.Cplett.2019.06.051  0.467
2018 Stanke M, Bralin A, Bubin S, Adamowicz L. Leading relativistic corrections for atomicPstates calculated with a finite-nuclear-mass approach and all-electron explicitly correlated Gaussian functions Physical Review A. 97. DOI: 10.1103/Physreva.97.012513  0.319
2018 Stanke M, Adamowicz L. 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. Chemical Physics Letters. 712: 66-70. DOI: 10.1016/J.Cplett.2018.09.060  0.384
2017 Stanke M, Jurkowski J, Adamowicz L. Algorithms for calculating the leading quantum electrodynamics P(1/r 3) correction with all-electron molecular explicitly correlated Gaussians Journal of Physics B: Atomic, Molecular and Optical Physics. 50: 065101. DOI: 10.1088/1361-6455/Aa56Ad  0.575
2017 Adamowicz L, Stanke M, Tellgren E, Helgaker T. Explicitly-correlated non-born-oppenheimer calculations of the HD molecule in a strong magnetic field Chemical Physics Letters. 682: 87-90. DOI: 10.1016/J.Cplett.2017.06.016  0.368
2016 Stanke M, Palikot E, Kȩdziera D, Adamowicz L. Orbit-orbit relativistic correction calculated with all-electron molecular explicitly correlated Gaussians. The Journal of Chemical Physics. 145: 224111. PMID 27984888 DOI: 10.1063/1.4971376  0.56
2016 Stanke M, Palikot E, Adamowicz L. Algorithms for calculating mass-velocity and Darwin relativistic corrections with n-electron explicitly correlated Gaussians with shifted centers. The Journal of Chemical Physics. 144: 174101. PMID 27155619 DOI: 10.1063/1.4947553  0.56
2014 Stanke M, Adamowicz L. Non-Born-Oppenheimer calculations of the pure vibrational spectrum of T₂ including relativistic corrections. The Journal of Chemical Physics. 141: 154302. PMID 25338891 DOI: 10.1063/1.4897631  0.36
2014 Bubin S, Stanke M, Adamowicz L. Accurate non-Born-Oppenheimer calculations of the complete pure vibrational spectrum of ditritium using all-particle explicitly correlated Gaussian functions Journal of Chemical Physics. 140. DOI: 10.1063/1.4870935  0.302
2013 Stanke M, Adamowicz L. Molecular relativistic corrections determined in the framework where the Born-Oppenheimer approximation is not assumed. The Journal of Physical Chemistry. A. 117: 10129-37. PMID 23679131 DOI: 10.1021/Jp4020492  0.393
2013 Stanke M, Adamowicz L, Kedziera D. Selection of a Gaussian basis set for calculating the Bethe logarithm for the ground state of the hydrogen atom Molecular Physics. 111: 1063-1068. DOI: 10.1080/00268976.2012.762464  0.365
2011 Bubin S, Stanke M, Adamowicz L. Accurate non-Born-Oppenheimer calculations of the complete pure vibrational spectrum of D2 with including relativistic corrections. The Journal of Chemical Physics. 135: 074110. PMID 21861559 DOI: 10.1063/1.3625955  0.358
2011 Bubin S, Stanke M, Adamowicz L. Complete pure vibrational spectrum of HD calculated without the Born-Oppenheimer approximation and including relativistic corrections Physical Review a - Atomic, Molecular, and Optical Physics. 83. DOI: 10.1103/Physreva.83.042520  0.372
2010 Bubin S, Stanke M, Adamowicz L. Lower vibrational transitions of the 3He4He + ion calculated without the Born-Oppenheimer approximation and with leading relativistic corrections Chemical Physics Letters. 500: 229-231. DOI: 10.1016/J.Cplett.2010.10.021  0.35
2010 Bubin S, Stanke M, Molski M, Adamowicz L. Accurate non-Born-Oppenheimer calculations of the lowest vibrational energies of D2 and T2 with including relativistic corrections Chemical Physics Letters. 494: 21-25. DOI: 10.1016/J.Cplett.2010.05.081  0.32
2009 Bubin S, Komasa J, Stanke M, Adamowicz L. Isotope shift in the electron affinity of lithium. The Journal of Chemical Physics. 131: 234112. PMID 20025319 DOI: 10.1063/1.3275804  0.427
2009 Bubin S, Stanke M, Adamowicz L. Non-Born-Oppenheimer calculations of the BH molecule. The Journal of Chemical Physics. 131: 044128. PMID 19655858 DOI: 10.1063/1.3195061  0.37
2009 Bubin S, Leonarski F, Stanke M, Adamowicz L. Charge asymmetry in pure vibrational states of the HD molecule. The Journal of Chemical Physics. 130: 124120. PMID 19334821 DOI: 10.1063/1.3094047  0.334
2009 Stanke M, Komasa J, Bubin S, Adamowicz L. Five lowest S1 states of the Be atom calculated with a finite-nuclear-mass approach and with relativistic and QED corrections Physical Review a - Atomic, Molecular, and Optical Physics. 80. DOI: 10.1103/Physreva.80.022514  0.362
2009 Stanke M, Bubin S, Molski M, Adamowicz L. Non-Born-Oppenheimer calculations of the lowest vibrational energy of HD including relativistic corrections Physical Review a - Atomic, Molecular, and Optical Physics. 79. DOI: 10.1103/Physreva.79.032507  0.364
2008 Stanke M, Kedziera D, Bubin S, Molski M, Adamowicz L. Orbit-orbit relativistic corrections to the pure vibrational non-Born-Oppenheimer energies of H(2). The Journal of Chemical Physics. 128: 114313. PMID 18361577 DOI: 10.1063/1.2834926  0.467
2008 Stanke M, Komasa J, Kdziera D, Bubin S, Adamowicz L. Accuracy limits on the description of the lowest S excitation in the Li atom using explicitly correlated Gaussian basis functions Physical Review a - Atomic, Molecular, and Optical Physics. 78. DOI: 10.1103/Physreva.78.052507  0.339
2007 Stanke M, Kedziera D, Bubin S, Adamowicz L. Electron affinity of (7)Li calculated with the inclusion of nuclear motion and relativistic corrections. The Journal of Chemical Physics. 127: 134107. PMID 17919011 DOI: 10.1063/1.2755767  0.399
2007 Stanke M, Kedziera D, Bubin S, Adamowicz L. Relativistic corrections to the non-Born-Oppenheimer energies of the lowest singlet Rydberg states of 3He and 4He. The Journal of Chemical Physics. 126: 194312. PMID 17523809 DOI: 10.1063/1.2735305  0.386
2007 Stanke M, Kdziera D, Bubin S, Molski M, Adamowicz L. Lowest vibrational states of He4 He+3: Non-Born-Oppenheimer calculations Physical Review a - Atomic, Molecular, and Optical Physics. 76. DOI: 10.1103/Physreva.76.052506  0.378
2007 Bubin S, Stanke M, Kdziera D, Adamowicz L. Improved calculations of the lowest vibrational transitions in He H+ Physical Review a - Atomic, Molecular, and Optical Physics. 76. DOI: 10.1103/Physreva.76.022512  0.34
2007 Stanke M, Kdziera D, Bubin S, Adamowicz L. Ionization potential of Be9 calculated including nuclear motion and relativistic corrections Physical Review a - Atomic, Molecular, and Optical Physics. 75. DOI: 10.1103/Physreva.75.052510  0.342
2006 Kedziera D, Stanke M, Bubin S, Barysz M, Adamowicz L. Darwin and mass-velocity relativistic corrections in non-Born-Oppenheimer variational calculations. The Journal of Chemical Physics. 125: 084303. PMID 16965008 DOI: 10.1063/1.2236113  0.454
2006 Kedziera D, Stanke M, Bubin S, Barysz M, Adamowicz L. Darwin and mass-velocity relativistic corrections in the non-Born-Oppenheimer calculations of pure vibrational states of H2. The Journal of Chemical Physics. 125: 014318. PMID 16863309 DOI: 10.1063/1.2209691  0.392
2006 Stanke M, Kedziera D, Molski M, Bubin S, Barysz M, Adamowicz L. Convergence of experiment and theory on the pure vibrational spectrum of HeH(+). Physical Review Letters. 96: 233002. PMID 16803376 DOI: 10.1103/Physrevlett.96.233002  0.323
2006 Stanke M, Karwowski J, Tatewaki H. Kinetically balanced Dirac equation: Properties and applications Molecular Physics. 104: 2085-2092. DOI: 10.1080/00268970600662309  0.543
2006 Karwowski J, Pestka G, Stanke M, Harris FE. Representation of the Dirac equation and the variational principle International Journal of Quantum Chemistry. 106: 3129-3139. DOI: 10.1002/Qua.21053  0.655
2005 Karwowski J, Stanke M. Unexpected properties of a density functional Physical Review a - Atomic, Molecular, and Optical Physics. 71. DOI: 10.1103/PhysRevA.71.024501  0.467
2004 Karwowski J, Stanke M. A note on nonlinear parameters in variational methods Structural Chemistry. 15: 427-429. DOI: 10.1023/B:STUC.0000037899.86002.bb  0.415
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