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

Isabel Lage-Estebanez

Showing results (1-10 of 4) with videos related to

Pageof 1
Sort By:
Journal of Computational Chemistry|January 31, 2017
The role of errors related to DFT methods in calculations involving ion pairs of ionic liquidsIsabel Lage-Estebanez, Lourdes Del Olmo, Rafael López, et al.
Journal of Molecular Modeling|August 24, 2014
Alkyl substituent effect on density, viscosity and chemical behavior of 1-alkyl-3-methylimidazolium chlorideLourdes del Olmo, Isabel Lage-Estebanez, Rafael López, et al.
The Journal of Physical Chemistry. B|September 13, 2016
Understanding the Structure and Properties of Cholinium Amino Acid Based Ionic LiquidsLourdes Del Olmo, Isabel Lage-Estebanez, Rafael López, et al.
Physical Chemistry Chemical Physics : PCCP|December 23, 2015
Self-interaction error in DFT-based modelling of ionic liquidsIsabel Lage-Estebanez, Anton Ruzanov, José M García de la Vega, et al.
Pageof 1

Showing results (1-10 of 4) with videos related to

Sort By:
Pageof 1
Journal of Computational Chemistry|January 31, 2017
The role of errors related to DFT methods in calculations involving ion pairs of ionic liquidsIsabel Lage-Estebanez, Lourdes Del Olmo, Rafael López, et al.
Journal of Molecular Modeling|August 24, 2014
Alkyl substituent effect on density, viscosity and chemical behavior of 1-alkyl-3-methylimidazolium chlorideLourdes del Olmo, Isabel Lage-Estebanez, Rafael López, et al.
The Journal of Physical Chemistry. B|September 13, 2016
Understanding the Structure and Properties of Cholinium Amino Acid Based Ionic LiquidsLourdes Del Olmo, Isabel Lage-Estebanez, Rafael López, et al.
Physical Chemistry Chemical Physics : PCCP|December 23, 2015
Self-interaction error in DFT-based modelling of ionic liquidsIsabel Lage-Estebanez, Anton Ruzanov, José M García de la Vega, et al.
Pageof 1