Monika Stanke
Affiliations: | 2000-2004 | Physics | Nicolaus Copernicus University |
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| Nasiri S, Bubin S, Stanke M, et al. (2024) Molecular Structure Theory without the Born-Oppenheimer Approximation: Rotationless Vibrational States of LiH. The Journal of Physical Chemistry. A. 128: 9175-9183 |
| Palikot E, Stanke M, Adamowicz L. (2020) An algorithm for calculating the Bethe logarithm for small molecules with all-electron explicitly correlated Gaussian functions Chemical Physics Letters. 757: 137859 |
| Kędziorski A, Stanke M, Adamowicz L. (2020) Atomic fine-structure calculations performed with a finite-nuclear-mass approach and with all-electron explicitly correlated Gaussian functions Chemical Physics Letters. 751: 137476 |
| Stanke M, Adamowicz L. (2019) Finite-nuclear-mass calculations of the leading relativistic corrections for atomic D states with all-electron explicitly correlated Gaussian functions Physical Review A. 100 |
| Stanke M, Bubin S, Adamowicz L. (2019) 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 |
| Bralin A, Bubin S, Stanke M, et al. (2019) The 2S Rydberg series of the lithium atom. Calculations with all-electron explicitly correlated Gaussian functions Chemical Physics Letters. 730: 497-505 |
| Stanke M, Bralin A, Bubin S, et al. (2018) Leading relativistic corrections for atomicPstates calculated with a finite-nuclear-mass approach and all-electron explicitly correlated Gaussian functions Physical Review A. 97 |
| Stanke M, Adamowicz L. (2018) 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 |
| Stanke M, Jurkowski J, Adamowicz L. (2017) 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 |
| Adamowicz L, Stanke M, Tellgren E, et al. (2017) Explicitly-correlated non-born-oppenheimer calculations of the HD molecule in a strong magnetic field Chemical Physics Letters. 682: 87-90 |