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The Journal of Chemical Physics|September 13, 2006
Exact density functionals for two-electron systems in an external magnetic fieldWuming Zhu, S B TrickeyThe 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 Physical Chemistry Letters|October 3, 2017
Cooperation and Environment Characterize the Low-Lying Optical Spectrum of Liquid WaterSudheer Kumar P, Alessandro Genova, Michele PavanelloThe Journal of Chemical Physics|March 20, 2012
Very accurate potential energy curve of the He2+ ionWei-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 AdamowiczThe Journal of Physical Chemistry. A|November 11, 2020
Spin-Crossover from a Well-Behaved, Low-Cost meta-GGA Density FunctionalDaniel Mejía-Rodríguez, S B TrickeyNanoscale|September 14, 2018
Probing charge transfer dynamics in a single iron tetraphenylporphyrin dyad adsorbed on an insulating surfacePablo Ramos, Marc Mankarious, Michele Pavanello, et al.The Journal of Physical Chemistry. B|March 19, 2010
Modeling hole transport in wet and dry DNAMichele Pavanello, Ludwik Adamowicz, Maksym Volobuyev, et al.Pageof 65