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Petr Bouř

Showing results (1-10 of 144) with videos related to

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Physical Chemistry Chemical Physics : PCCP|August 27, 2014
Multi-scale modeling of electronic spectra of three aromatic amino acids: importance of conformational averaging and explicit solute-solvent interactionsPetr Štěpánek, Petr Bouř
Chirality|October 31, 2017
Transition dipole coupling modeling of optical activity enhancements in macromolecular protein systemsJiří Průša, Petr Bouř
The Journal of Physical Chemistry. B|November 18, 2021
Measurement and Theory of Resonance Raman Optical Activity for Gases, Liquids, and Aggregates. What It Tells about MoleculesGrzegorz Zając, Petr Bouř
Journal of Chemical Theory and Computation|February 9, 2022
Classical Trajectory of Molecules in Electromagnetic Field: A Handy Method to Simulate Molecular Vibrational SpectraJiří Kessler, Petr Bouř
Journal of the American Chemical Society|March 4, 2026
Structural Sensitivity without Chirality: Observation of Magnetic Raman Optical Activity outside ResonanceMoumita Das, Petr Bouř
Chemical Communications (Cambridge, England)|February 1, 2018
Specific circularly polarized luminescence of Eu(iii), Sm(iii), and Er(iii) induced by N-acetylneuraminic acidTao Wu, Petr Bouř
Chirality|March 10, 2020
Pressure dependence of vibrational optical activity of model biomolecules. A computational studyLuboš Plamitzer, Petr Bouř
Journal of Computational Chemistry|March 14, 2012
Vibrational averaging of the chemical shift in crystalline α-glycineMartin Dračínský, Petr Bouř
Angewandte Chemie (International Ed. in English)|July 4, 2014
Observation of paramagnetic Raman optical activity of nitrogen dioxideJaroslav Šebestík, Petr Bouř
Journal of Chemical Theory and Computation|March 6, 2020
Density Functional Computations of Vibrational Circular Dichroism Spectra beyond the Born-Oppenheimer ApproximationJosef Tomeček, Petr Bouř
Pageof 15

Showing results (1-10 of 144) with videos related to

Sort By:
Pageof 15
Physical Chemistry Chemical Physics : PCCP|August 27, 2014
Multi-scale modeling of electronic spectra of three aromatic amino acids: importance of conformational averaging and explicit solute-solvent interactionsPetr Štěpánek, Petr Bouř
Chirality|October 31, 2017
Transition dipole coupling modeling of optical activity enhancements in macromolecular protein systemsJiří Průša, Petr Bouř
The Journal of Physical Chemistry. B|November 18, 2021
Measurement and Theory of Resonance Raman Optical Activity for Gases, Liquids, and Aggregates. What It Tells about MoleculesGrzegorz Zając, Petr Bouř
Journal of Chemical Theory and Computation|February 9, 2022
Classical Trajectory of Molecules in Electromagnetic Field: A Handy Method to Simulate Molecular Vibrational SpectraJiří Kessler, Petr Bouř
Journal of the American Chemical Society|March 4, 2026
Structural Sensitivity without Chirality: Observation of Magnetic Raman Optical Activity outside ResonanceMoumita Das, Petr Bouř
Chemical Communications (Cambridge, England)|February 1, 2018
Specific circularly polarized luminescence of Eu(iii), Sm(iii), and Er(iii) induced by N-acetylneuraminic acidTao Wu, Petr Bouř
Chirality|March 10, 2020
Pressure dependence of vibrational optical activity of model biomolecules. A computational studyLuboš Plamitzer, Petr Bouř
Journal of Computational Chemistry|March 14, 2012
Vibrational averaging of the chemical shift in crystalline α-glycineMartin Dračínský, Petr Bouř
Angewandte Chemie (International Ed. in English)|July 4, 2014
Observation of paramagnetic Raman optical activity of nitrogen dioxideJaroslav Šebestík, Petr Bouř
Journal of Chemical Theory and Computation|March 6, 2020
Density Functional Computations of Vibrational Circular Dichroism Spectra beyond the Born-Oppenheimer ApproximationJosef Tomeček, Petr Bouř
Pageof 15