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Physical Review Letters|January 22, 2002
Nonadiabatic Calculations of the Dipole Moments of LiH and LiDMauricio Cafiero, Ludwik AdamowiczThe Journal of Physical Chemistry. B|July 27, 2006
Computational model of hole transport in DNAMaksym Volobuyev, Ludwik AdamowiczThe Journal of Chemical Physics|January 29, 2009
High-accuracy calculations of the ground, 1 1A1', and the 2 1A1', 2 3A1', and 1 1E' excited states of H3+Michele Pavanello, Ludwik AdamowiczPhilosophical Transactions. Series A, Mathematical, Physical, and Engineering Sciences|October 3, 2012
Progress in calculating the potential energy surface of H3+Ludwik Adamowicz, Michele PavanelloThe Journal of Physical Chemistry. A|May 18, 2013
Molecular relativistic corrections determined in the framework where the Born-Oppenheimer approximation is not assumedMonika Stanke, Ludwik AdamowiczPhysical Review Letters|August 23, 2002
Non-Born-Oppenheimer isotope effects on the polarizabilities of H2Mauricio Cafiero, Ludwik AdamowiczThe Journal of Chemical Physics|March 10, 2011
Exponentially and pre-exponentially correlated Gaussians for atomic quantum calculationsKeeper L Sharkey, Ludwik AdamowiczThe Journal of Chemical Physics|April 5, 2014
Accurate potential energy curve of the LiH+ molecule calculated with explicitly correlated Gaussian functionsWei-Cheng Tung, Ludwik AdamowiczThe Journal of Chemical Physics|May 10, 2014
An algorithm for nonrelativistic quantum-mechanical finite-nuclear-mass variational calculations of nitrogen atom in L = 0, M = 0 states using all-electrons explicitly correlated Gaussian basis functionsKeeper L Sharkey, Ludwik AdamowiczJournal of Molecular Graphics & Modelling|April 5, 2003
Computations of model narrow nanotubes closed by fragments of smaller fullerenes and quasi-fullerenesZdenek Slanina, Filip Uhlík, Ludwik AdamowiczPageof 11