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Ludwik Adamowicz

Showing results (61-70 of 98) with videos related to

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The Journal of Chemical Physics|December 23, 2009
Isotope shift in the electron affinity of lithiumSergiy Bubin, Jacek Komasa, Monika Stanke, 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.
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.
The Journal of Physical Chemistry. A|October 12, 2024
Molecular Structure Theory without the Born-Oppenheimer Approximation: Rotationless Vibrational States of LiHSaeed Nasiri, Sergiy Bubin, Monika Stanke, et al.
The Journal of Chemical Physics|May 26, 2007
Relativistic corrections to the non-Born-Oppenheimer energies of the lowest singlet Rydberg states of 3He and 4HeMonika Stanke, Dariusz Kedziera, Sergiy Bubin, et al.
The Journal of Chemical Physics|September 24, 2005
Non-Born-Oppenheimer calculations of the pure vibrational spectrum of HeH+Michele Pavanello, Sergiy Bubin, Marcin Molski, 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.
Pageof 10

Showing results (61-70 of 98) with videos related to

Sort By:
Pageof 10
The Journal of Chemical Physics|December 23, 2009
Isotope shift in the electron affinity of lithiumSergiy Bubin, Jacek Komasa, Monika Stanke, 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.
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.
The Journal of Physical Chemistry. A|October 12, 2024
Molecular Structure Theory without the Born-Oppenheimer Approximation: Rotationless Vibrational States of LiHSaeed Nasiri, Sergiy Bubin, Monika Stanke, et al.
The Journal of Chemical Physics|May 26, 2007
Relativistic corrections to the non-Born-Oppenheimer energies of the lowest singlet Rydberg states of 3He and 4HeMonika Stanke, Dariusz Kedziera, Sergiy Bubin, et al.
The Journal of Chemical Physics|September 24, 2005
Non-Born-Oppenheimer calculations of the pure vibrational spectrum of HeH+Michele Pavanello, Sergiy Bubin, Marcin Molski, 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.
Pageof 10