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

Nicolás Otero

Showing results (1-10 of 16) with videos related to

Pageof 2
Sort By:
RSC Advances|March 23, 2026
Insights into tautomerism and pH effects on the photoluminescence of citric acid-derived molecular fluorophoresLaura Estévez, Nicolás Otero
Journal of Computational Chemistry|March 7, 2012
Chemical reactivity in the framework of pair density functional theoriesNicolás Otero, Marcos Mandado
Journal of the American Chemical Society|May 1, 2014
Unleashing the quadratic nonlinear optical responses of graphene by confining white-graphene (h-BN) sections in its frameworkPanaghiotis Karamanis, Nicolás Otero, Claude Pouchan
Physical Chemistry Chemical Physics : PCCP|March 6, 2019
A new method to analyze and understand molecular linear and nonlinear optical responses via field-induced functions: a straightforward alternative to sum-over-states (SOS) analysisNicolás Otero, Panaghiotis Karamanis, Marcos Mandado
The Journal of Chemical Physics|June 30, 2007
Revisiting the calculation of condensed Fukui functions using the quantum theory of atoms in moleculesNicolás Otero, Marcos Mandado, Ricardo A Mosquera
The Journal of Physical Chemistry. B|July 9, 2010
A computational study on the acidity dependence of radical-scavenging mechanisms of anthocyanidinsLaura Estévez, Nicolás Otero, Ricardo A Mosquera
The Journal of Physical Chemistry. A|October 9, 2009
Computational study on the stacking interaction in catechol complexesLaura Estévez, Nicolás Otero, Ricardo A Mosquera
The Journal of Physical Chemistry. A|June 2, 2007
Nucleophilicity of indole derivatives: activating and deactivating effects based on proton affinities and electron density propertiesNicolás Otero, Marcos Mandado, Ricardo A Mosquera
Journal of Computational Chemistry|July 22, 2015
Hirshfeld-based intrinsic polarizability density representations as a tool to analyze molecular polarizabilityNicolás Otero, Christian Van Alsenoy, Claude Pouchan, et al.
Sensors (Basel, Switzerland)|April 24, 2019
Potential Application of h-BNC Structures in SERS and SEHRS Spectroscopies: A Theoretical PerspectiveSara Gil-Guerrero, Nicolás Otero, Marta Queizán, et al.
Pageof 2

Showing results (1-10 of 16) with videos related to

Sort By:
Pageof 2
RSC Advances|March 23, 2026
Insights into tautomerism and pH effects on the photoluminescence of citric acid-derived molecular fluorophoresLaura Estévez, Nicolás Otero
Journal of Computational Chemistry|March 7, 2012
Chemical reactivity in the framework of pair density functional theoriesNicolás Otero, Marcos Mandado
Journal of the American Chemical Society|May 1, 2014
Unleashing the quadratic nonlinear optical responses of graphene by confining white-graphene (h-BN) sections in its frameworkPanaghiotis Karamanis, Nicolás Otero, Claude Pouchan
Physical Chemistry Chemical Physics : PCCP|March 6, 2019
A new method to analyze and understand molecular linear and nonlinear optical responses via field-induced functions: a straightforward alternative to sum-over-states (SOS) analysisNicolás Otero, Panaghiotis Karamanis, Marcos Mandado
The Journal of Chemical Physics|June 30, 2007
Revisiting the calculation of condensed Fukui functions using the quantum theory of atoms in moleculesNicolás Otero, Marcos Mandado, Ricardo A Mosquera
The Journal of Physical Chemistry. B|July 9, 2010
A computational study on the acidity dependence of radical-scavenging mechanisms of anthocyanidinsLaura Estévez, Nicolás Otero, Ricardo A Mosquera
The Journal of Physical Chemistry. A|October 9, 2009
Computational study on the stacking interaction in catechol complexesLaura Estévez, Nicolás Otero, Ricardo A Mosquera
The Journal of Physical Chemistry. A|June 2, 2007
Nucleophilicity of indole derivatives: activating and deactivating effects based on proton affinities and electron density propertiesNicolás Otero, Marcos Mandado, Ricardo A Mosquera
Journal of Computational Chemistry|July 22, 2015
Hirshfeld-based intrinsic polarizability density representations as a tool to analyze molecular polarizabilityNicolás Otero, Christian Van Alsenoy, Claude Pouchan, et al.
Sensors (Basel, Switzerland)|April 24, 2019
Potential Application of h-BNC Structures in SERS and SEHRS Spectroscopies: A Theoretical PerspectiveSara Gil-Guerrero, Nicolás Otero, Marta Queizán, et al.
Pageof 2