Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

Artur Nenov

Showing results (1-10 of 77) with videos related to

Pageof 8
Sort By:
The Journal of Chemical Physics|July 27, 2011
Geometrical and substituent effects in conical intersections: linking chemical structure and photoreactivity in polyenesArtur Nenov, Regina de Vivie-Riedle
Physical Chemistry Chemical Physics : PCCP|April 3, 2014
Modelling retinal chromophores photoisomerization: from minimal models in vacuo to ultimate bidimensional spectroscopy in rhodopsinsIvan Rivalta, Artur Nenov, Marco Garavelli
The Journal of Chemical Physics|August 28, 2012
Conical intersection seams in polyenes derived from their chemical compositionArtur Nenov, Regina de Vivie-Riedle
Faraday Discussions|January 24, 2018
Photoinduced formation mechanism of the thymine-thymine (6-4) adduct in DNA; a QM(CASPT2//CASSCF):MM(AMBER) studyAngelo Giussani, Irene Conti, Artur Nenov, et al.
Journal of Computational Chemistry|July 11, 2022
Automatized protocol and interface to simulate QM/MM time-resolved transient absorption at TD-DFT level with COBRAMMDavide Avagliano, Matteo Bonfanti, Artur Nenov, et al.
Journal of Chemical Theory and Computation|November 18, 2015
Two-Dimensional Electronic Spectroscopy of Benzene, Phenol, and Their Dimer: An Efficient First-Principles Simulation ProtocolArtur Nenov, Shaul Mukamel, Marco Garavelli, et al.
Journal of the American Chemical Society|August 26, 2020
Ultrafast Spectroscopy of Photoactive Molecular Systems from First Principles: Where We Stand Today and Where We Are GoingIrene Conti, Giulio Cerullo, Artur Nenov, et al.
Physical Chemistry Chemical Physics : PCCP|March 21, 2018
Impacts of hydroxylation on the photophysics of chalcones: insights into the relation between the chemical composition and the electronic structureDobromir A Kalchevski, Vesselin Petrov, Alia Tadjer, et al.
Journal of Chemical Theory and Computation|August 6, 2016
Photoelectrochromism in the Retinal Protonated Schiff Base Chromophore: Photoisomerization Speed and Selectivity under a Homogeneous Electric Field at Different Operational RegimesMohsen M T El-Tahawy, Artur Nenov, Marco Garavelli
Molecules (Basel, Switzerland)|January 21, 2023
Modus Operandi of a Pedalo-Type Molecular Switch: Insight from Dynamics and Theoretical SpectroscopyMario Taddei, Marco Garavelli, Saeed Amirjalayer, et al.
Pageof 8

Showing results (1-10 of 77) with videos related to

Sort By:
Pageof 8
The Journal of Chemical Physics|July 27, 2011
Geometrical and substituent effects in conical intersections: linking chemical structure and photoreactivity in polyenesArtur Nenov, Regina de Vivie-Riedle
Physical Chemistry Chemical Physics : PCCP|April 3, 2014
Modelling retinal chromophores photoisomerization: from minimal models in vacuo to ultimate bidimensional spectroscopy in rhodopsinsIvan Rivalta, Artur Nenov, Marco Garavelli
The Journal of Chemical Physics|August 28, 2012
Conical intersection seams in polyenes derived from their chemical compositionArtur Nenov, Regina de Vivie-Riedle
Faraday Discussions|January 24, 2018
Photoinduced formation mechanism of the thymine-thymine (6-4) adduct in DNA; a QM(CASPT2//CASSCF):MM(AMBER) studyAngelo Giussani, Irene Conti, Artur Nenov, et al.
Journal of Computational Chemistry|July 11, 2022
Automatized protocol and interface to simulate QM/MM time-resolved transient absorption at TD-DFT level with COBRAMMDavide Avagliano, Matteo Bonfanti, Artur Nenov, et al.
Journal of Chemical Theory and Computation|November 18, 2015
Two-Dimensional Electronic Spectroscopy of Benzene, Phenol, and Their Dimer: An Efficient First-Principles Simulation ProtocolArtur Nenov, Shaul Mukamel, Marco Garavelli, et al.
Journal of the American Chemical Society|August 26, 2020
Ultrafast Spectroscopy of Photoactive Molecular Systems from First Principles: Where We Stand Today and Where We Are GoingIrene Conti, Giulio Cerullo, Artur Nenov, et al.
Physical Chemistry Chemical Physics : PCCP|March 21, 2018
Impacts of hydroxylation on the photophysics of chalcones: insights into the relation between the chemical composition and the electronic structureDobromir A Kalchevski, Vesselin Petrov, Alia Tadjer, et al.
Journal of Chemical Theory and Computation|August 6, 2016
Photoelectrochromism in the Retinal Protonated Schiff Base Chromophore: Photoisomerization Speed and Selectivity under a Homogeneous Electric Field at Different Operational RegimesMohsen M T El-Tahawy, Artur Nenov, Marco Garavelli
Molecules (Basel, Switzerland)|January 21, 2023
Modus Operandi of a Pedalo-Type Molecular Switch: Insight from Dynamics and Theoretical SpectroscopyMario Taddei, Marco Garavelli, Saeed Amirjalayer, et al.
Pageof 8