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The Journal of Chemical Physics|March 18, 2014
Charge asymmetry in the rovibrationally excited HD moleculeNikita Kirnosov, Keeper Sharkey, Ludwik AdamowiczThe Journal of Chemical Physics|May 9, 2016
Algorithms for calculating mass-velocity and Darwin relativistic corrections with n-electron explicitly correlated Gaussians with shifted centersMonika Stanke, Ewa Palikot, Ludwik AdamowiczThe Journal of Chemical Physics|May 10, 2015
Direct non-Born-Oppenheimer variational calculations of all bound vibrational states corresponding to the first rotational excitation of D2 performed with explicitly correlated all-particle Gaussian functionsKeeper L Sharkey, Nikita Kirnosov, Ludwik AdamowiczThe Journal of Chemical Physics|December 3, 2013
Charge asymmetry in rovibrationally excited HD+ determined using explicitly correlated all-particle Gaussian functionsNikita Kirnosov, Keeper L Sharkey, Ludwik AdamowiczThe Journal of Chemical Physics|March 20, 2012
Very accurate potential energy curve of the He2+ ionWei-Cheng Tung, Michele Pavanello, Ludwik AdamowiczJournal of Molecular Modeling|March 16, 2019
Theoretical modeling of DNA electron hole transport through polypyrimidine sequences: a QM/MM studyAleksander P Woźniak, Andrzej Leś, Ludwik AdamowiczThe Journal of Chemical Physics|February 17, 2011
Very accurate potential energy curve of the LiH moleculeWei-Cheng Tung, Michele Pavanello, Ludwik AdamowiczThe Journal of Chemical Physics|November 18, 2009
How to calculate H3 betterMichele Pavanello, Wei-Cheng Tung, Ludwik AdamowiczThe Journal of Chemical Physics|November 7, 2012
Accurate potential energy curves for HeH+ isotopologuesWei-Cheng Tung, Michele Pavanello, Ludwik AdamowiczThe Journal of Chemical Physics|October 5, 2010
Accurate one-dimensional potential energy curve of the linear (H2)2 clusterWei-Cheng Tung, Michele Pavanello, Ludwik AdamowiczPageof 11