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Wojciech Bartkowiak

Showing results (1-10 of 56) with videos related to

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Journal of Molecular Modeling|July 12, 2005
Hydrogen-bond effects on the electronic absorption spectrum and evaluation of nonlinear optical properties of an aminobenzodifuranone derivative that exhibits the largest positive solvatochromismWojciech Bartkowiak, Paweł Lipkowski
Molecules (Basel, Switzerland)|January 11, 2025
Variation in (Hyper)Polarizability of H<sub>2</sub> Molecule in Bond Dissociation Processes Under Spatial ConfinementPaweł Lipkowski, Wojciech Bartkowiak
Journal of Computational Chemistry|April 7, 2011
Physical origins of the stability of aromatic amino acid core ring-polycyclic hydrocarbon complexes: a post-Hartree-Fock and density functional studyŻaneta Czyżnikowska, Wojciech Bartkowiak
Physical Chemistry Chemical Physics : PCCP|May 8, 2009
The influence of the chemical compression on the electric properties of molecular systems within the supermolecular approximation: the LiH molecule as a case studyAnna Kaczmarek, Wojciech Bartkowiak
Journal of Molecular Modeling|April 21, 2007
Theoretical study of geometrical and nonlinear optical properties of pyridinum N-phenolate betaine dyesWawrzyniec Niewodniczański, Wojciech Bartkowiak
Molecules (Basel, Switzerland)|December 23, 2022
HeH<sup>+</sup> under Spatial ConfinementMarta Chołuj, Paweł Lipkowski, Wojciech Bartkowiak
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|June 4, 2014
Solvent effect on the vibrational spectrum of Michler's ketone. Experimental and theoretical investigationsMarta Sowula, Tomasz Misiaszek, Wojciech Bartkowiak
Molecules (Basel, Switzerland)|October 13, 2021
A Look at the Spatial Confining Effect on the Molecular Electrostatic Potential (MEP)-A Case Study of the HF and BrCN MoleculesPaweł Lipkowski, Justyna Kozłowska, Wojciech Bartkowiak
Journal of Molecular Modeling|July 12, 2005
Reinvestigation of molecular structure and barrier to internal rotation of pyridinium N-phenolate betaine dyeWawrzyniec Niewodniczański, Wojciech Bartkowiak, Jerzy Leszczynski
Journal of Molecular Modeling|December 20, 2011
On the potential application of DFT methods in predicting the interaction-induced electric properties of molecular complexes. Molecular H-bonded chains as a case of studyAgnieszka Zawada, Anna Kaczmarek-Kędziera, Wojciech Bartkowiak
Pageof 6

Showing results (1-10 of 56) with videos related to

Sort By:
Pageof 6
Journal of Molecular Modeling|July 12, 2005
Hydrogen-bond effects on the electronic absorption spectrum and evaluation of nonlinear optical properties of an aminobenzodifuranone derivative that exhibits the largest positive solvatochromismWojciech Bartkowiak, Paweł Lipkowski
Molecules (Basel, Switzerland)|January 11, 2025
Variation in (Hyper)Polarizability of H<sub>2</sub> Molecule in Bond Dissociation Processes Under Spatial ConfinementPaweł Lipkowski, Wojciech Bartkowiak
Journal of Computational Chemistry|April 7, 2011
Physical origins of the stability of aromatic amino acid core ring-polycyclic hydrocarbon complexes: a post-Hartree-Fock and density functional studyŻaneta Czyżnikowska, Wojciech Bartkowiak
Physical Chemistry Chemical Physics : PCCP|May 8, 2009
The influence of the chemical compression on the electric properties of molecular systems within the supermolecular approximation: the LiH molecule as a case studyAnna Kaczmarek, Wojciech Bartkowiak
Journal of Molecular Modeling|April 21, 2007
Theoretical study of geometrical and nonlinear optical properties of pyridinum N-phenolate betaine dyesWawrzyniec Niewodniczański, Wojciech Bartkowiak
Molecules (Basel, Switzerland)|December 23, 2022
HeH<sup>+</sup> under Spatial ConfinementMarta Chołuj, Paweł Lipkowski, Wojciech Bartkowiak
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|June 4, 2014
Solvent effect on the vibrational spectrum of Michler's ketone. Experimental and theoretical investigationsMarta Sowula, Tomasz Misiaszek, Wojciech Bartkowiak
Molecules (Basel, Switzerland)|October 13, 2021
A Look at the Spatial Confining Effect on the Molecular Electrostatic Potential (MEP)-A Case Study of the HF and BrCN MoleculesPaweł Lipkowski, Justyna Kozłowska, Wojciech Bartkowiak
Journal of Molecular Modeling|July 12, 2005
Reinvestigation of molecular structure and barrier to internal rotation of pyridinium N-phenolate betaine dyeWawrzyniec Niewodniczański, Wojciech Bartkowiak, Jerzy Leszczynski
Journal of Molecular Modeling|December 20, 2011
On the potential application of DFT methods in predicting the interaction-induced electric properties of molecular complexes. Molecular H-bonded chains as a case of studyAgnieszka Zawada, Anna Kaczmarek-Kędziera, Wojciech Bartkowiak
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