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The Journal of Chemical Physics|January 21, 2014
Prediction of (1)P Rydberg energy levels of beryllium based on calculations with explicitly correlated GaussiansSergiy Bubin, Ludwik AdamowiczThe Journal of Chemical Physics|June 15, 2007
Calculations of the ground states of BeH and BeH+ without the Born-Oppenheimer approximationSergiy Bubin, Ludwik AdamowiczThe Journal of Chemical Physics|October 15, 2005
An accurate non-Born-Oppenheimer calculation of the first purely vibrational transition in LiH moleculeSergiy Bubin, Ludwik Adamowicz, Marcin MolskiThe Journal of Chemical Physics|March 3, 2005
Charge asymmetry in HD+Sergiy Bubin, Eugeniusz Bednarz, Ludwik AdamowiczThe Journal of Chemical Physics|January 19, 2011
Vibrational transitions of the 7LiH+ ion calculated without the Born-Oppenheimer approximation and with leading relativistic correctionsSergiy Bubin, Monika Stanke, Ludwik AdamowiczThe Journal of Chemical Physics|June 11, 2005
Non-Born-Oppenheimer variational calculations of HT+ bound states with zero angular momentumEugeniusz Bednarz, Sergiy Bubin, Ludwik AdamowiczThe Journal of Physical Chemistry. A|February 3, 2025
Non-Born-Oppenheimer Electronic Structure and Relativistic Effects in the Ground States of BH and BHSaeed Nasiri, Sergiy Bubin, Ludwik AdamowiczThe Journal of Chemical Physics|August 7, 2009
Non-Born-Oppenheimer calculations of the BH moleculeSergiy Bubin, Monika Stanke, Ludwik AdamowiczThe Journal of Chemical Physics|August 25, 2011
Accurate non-Born-Oppenheimer calculations of the complete pure vibrational spectrum of D2 with including relativistic correctionsSergiy Bubin, Monika Stanke, Ludwik AdamowiczThe Journal of Chemical Physics|May 24, 2011
Refinement of the experimental energy levels of higher 2D Rydberg states of the lithium atom with very accurate quantum mechanical calculationsKeeper L Sharkey, Sergiy Bubin, Ludwik AdamowiczPageof 11