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Julien Bloino

Showing results (1-10 of 93) with videos related to

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The Journal of Physical Chemistry. A|December 24, 2014
A VPT2 route to near-infrared spectroscopy: the role of mechanical and electrical anharmonicityJulien Bloino
The Journal of Physical Chemistry. A|November 30, 2022
An Effective and Automated Processing of Resonances in Vibrational Perturbation Theory Applied to SpectroscopyQin Yang, Julien Bloino
The Journal of Chemical Physics|April 3, 2012
A second-order perturbation theory route to vibrational averages and transition properties of molecules: general formulation and application to infrared and vibrational circular dichroism spectroscopiesJulien Bloino, Vincenzo Barone
Physical Chemistry Chemical Physics : PCCP|April 7, 2025
Matrix-isolation IR spectra of iodotrifluoroethylene (C<sub>2</sub>F<sub>3</sub>I)Malte Feßner, Julien Bloino, Christian Merten
Physical Chemistry Chemical Physics : PCCP|January 23, 2010
Validation of the DFT/N07D computational model on the magnetic, vibrational and electronic properties of vinyl radicalVincenzo Barone, Julien Bloino, Malgorzata Biczysko
Frontiers in Chemistry|October 26, 2020
Theoretical Investigation of the Circularly Polarized Luminescence of a Chiral Boron Dipyrromethene (BODIPY) DyeQin Yang, Marco Fusè, Julien Bloino
The Journal of Chemical Physics|September 22, 2014
A general time-dependent route to resonance-Raman spectroscopy including Franck-Condon, Herzberg-Teller and Duschinsky effectsAlberto Baiardi, Julien Bloino, Vincenzo Barone
Journal of Chemical Theory and Computation|May 4, 2017
Simulation of Vibronic Spectra of Flexible Systems: Hybrid DVR-Harmonic ApproachesAlberto Baiardi, Julien Bloino, Vincenzo Barone
Journal of Chemical Theory and Computation|November 24, 2015
General Time Dependent Approach to Vibronic Spectroscopy Including Franck-Condon, Herzberg-Teller, and Duschinsky EffectsAlberto Baiardi, Julien Bloino, Vincenzo Barone
Journal of Chemical Theory and Computation|November 24, 2015
General Perturbative Approach for Spectroscopy, Thermodynamics, and Kinetics: Methodological Background and Benchmark StudiesJulien Bloino, Malgorzata Biczysko, Vincenzo Barone
Pageof 10

Showing results (1-10 of 93) with videos related to

Sort By:
Pageof 10
The Journal of Physical Chemistry. A|December 24, 2014
A VPT2 route to near-infrared spectroscopy: the role of mechanical and electrical anharmonicityJulien Bloino
The Journal of Physical Chemistry. A|November 30, 2022
An Effective and Automated Processing of Resonances in Vibrational Perturbation Theory Applied to SpectroscopyQin Yang, Julien Bloino
The Journal of Chemical Physics|April 3, 2012
A second-order perturbation theory route to vibrational averages and transition properties of molecules: general formulation and application to infrared and vibrational circular dichroism spectroscopiesJulien Bloino, Vincenzo Barone
Physical Chemistry Chemical Physics : PCCP|April 7, 2025
Matrix-isolation IR spectra of iodotrifluoroethylene (C<sub>2</sub>F<sub>3</sub>I)Malte Feßner, Julien Bloino, Christian Merten
Physical Chemistry Chemical Physics : PCCP|January 23, 2010
Validation of the DFT/N07D computational model on the magnetic, vibrational and electronic properties of vinyl radicalVincenzo Barone, Julien Bloino, Malgorzata Biczysko
Frontiers in Chemistry|October 26, 2020
Theoretical Investigation of the Circularly Polarized Luminescence of a Chiral Boron Dipyrromethene (BODIPY) DyeQin Yang, Marco Fusè, Julien Bloino
The Journal of Chemical Physics|September 22, 2014
A general time-dependent route to resonance-Raman spectroscopy including Franck-Condon, Herzberg-Teller and Duschinsky effectsAlberto Baiardi, Julien Bloino, Vincenzo Barone
Journal of Chemical Theory and Computation|May 4, 2017
Simulation of Vibronic Spectra of Flexible Systems: Hybrid DVR-Harmonic ApproachesAlberto Baiardi, Julien Bloino, Vincenzo Barone
Journal of Chemical Theory and Computation|November 24, 2015
General Time Dependent Approach to Vibronic Spectroscopy Including Franck-Condon, Herzberg-Teller, and Duschinsky EffectsAlberto Baiardi, Julien Bloino, Vincenzo Barone
Journal of Chemical Theory and Computation|November 24, 2015
General Perturbative Approach for Spectroscopy, Thermodynamics, and Kinetics: Methodological Background and Benchmark StudiesJulien Bloino, Malgorzata Biczysko, Vincenzo Barone
Pageof 10