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Physical Review Letters|January 8, 2021
Hyperfine Structure of the First Rotational Level in H_{2}, D_{2} and HD Molecules and the Deuteron Quadrupole MomentMariusz Puchalski, Jacek Komasa, Krzysztof PachuckiPhysical Review Letters|September 1, 2018
Nonadiabatic Relativistic Correction to the Dissociation Energy of H_{2}, D_{2}, and HDMariusz Puchalski, Anna Spyszkiewicz, Jacek Komasa, et al.Physical Review Letters|April 2, 2019
Nonadiabatic QED Correction to the Dissociation Energy of the Hydrogen MoleculeMariusz Puchalski, Jacek Komasa, Paweł Czachorowski, et al.The Journal of Chemical Physics|March 25, 2010
Isotope shifts of the three lowest 1S states of the B+ ion calculated with a finite-nuclear-mass approach and with relativistic and quantum electrodynamics correctionsSergiy Bubin, Jacek Komasa, Monika Stanke, et al.Physical Review Letters|December 31, 2005
Relativistic correction to the helium dimer interaction energyWojciech Cencek, Jacek Komasa, Krzysztof Pachucki, et al.The Journal of Chemical Physics|December 23, 2009
Isotope shift in the electron affinity of lithiumSergiy Bubin, Jacek Komasa, Monika Stanke, et al.The Journal of Chemical Physics|May 16, 2012
The absorption spectrum of D2: ultrasensitive cavity ring down spectroscopy of the (2-0) band near 1.7 μm and accurate ab initio line list up to 24,000 cm(-1)Samir Kassi, Alain Campargue, Krzysztof Pachucki, et al.Physical Chemistry Chemical Physics : PCCP|November 30, 2011
The absorption spectrum of H2: CRDS measurements of the (2-0) band, review of the literature data and accurate ab initio line list up to 35000 cm(-1)Alain Campargue, Samir Kassi, Krzysztof Pachucki, et al.Physical Review Letters|January 7, 2017
Complete α^{6} m Corrections to the Ground State of H_{2}Mariusz Puchalski, Jacek Komasa, Paweł Czachorowski, et al.The Journal of Chemical Physics|July 17, 2009
Rovibrational energy levels of H3(+) with energies above the barrier to linearityRafał A Bachorz, Wojciech Cencek, Ralph Jaquet, et al.Pageof 4