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Physical Chemistry Chemical Physics : PCCP|March 28, 2009
Multireference state-specific coupled-cluster methods. State-of-the-art and perspectivesVladimir V Ivanov, Dmitry I Lyakh, Ludwik Adamowicz
The Journal of Physical Chemistry. B|March 19, 2010
Modeling hole transport in wet and dry DNAMichele Pavanello, Ludwik Adamowicz, Maksym Volobuyev, et al.
Photochemical & Photobiological Sciences : Official Journal of the European Photochemistry Association and the European Society for Photobiology|December 24, 2004
Vibrational spectroscopy of hydroxy-heterobiaryls. IR-active modes of [2,2'-bipyridyl]-3,3'-diolPawel Borowicz, Andrzej Leś, Ludwik Adamowicz, et al.
The Journal of Chemical Physics|January 3, 2019
A computational quantum-mechanical model of a molecular magnetic trapLudwik Adamowicz, Monika Stanke, Erik Tellgren, et al.
Biomacromolecules|October 14, 2008
Altering the orientation of proteins on self-assembled monolayers: a computational studyBartosz Trzaskowski, Filip Leonarski, Andrzej Leś, et al.
Nanotechnology|June 7, 2011
Time-dependent density functional study of field emission from nanotubes composed of C, BN, SiC, Si, and GaNJoseph A Driscoll, Sergiy Bubin, William R French, et al.
The Journal of Chemical Physics|February 26, 2009
New more accurate calculations of the ground state potential energy surface of H(3) (+)Michele Pavanello, Wei-Cheng Tung, Filip Leonarski, et al.
The Journal of Chemical Physics|October 24, 2014
A comparison of two types of explicitly correlated Gaussian functions for non-Born-Oppenheimer molecular calculations using a model potentialMartin Formanek, Keeper L Sharkey, Nikita Kirnosov, et al.
The Journal of Physical Chemistry. A|June 9, 2025
Rothe Time Propagation for Coupled Electronic and Rovibrational Quantum DynamicsAleksander P Woźniak, Ludwik Adamowicz, Thomas Bondo Pedersen, et al.
The Journal of Physical Chemistry. A|April 30, 2024
Gaussians for Electronic and Rovibrational Quantum DynamicsAleksander P Woźniak, Ludwik Adamowicz, Thomas Bondo Pedersen, et al.
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