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

Eliseo Ruiz

Showing results (1-10 of 192) with videos related to

Pageof 20
Sort By:
Journal of Computational Chemistry|April 7, 2011
Exchange coupling constants using Density Functional Theory: long-range corrected functionalsEliseo Ruiz
Physical Chemistry Chemical Physics : PCCP|November 13, 2013
Charge transport properties of spin crossover systemsEliseo Ruiz
The Journal of Physical Chemistry. A|May 26, 2020
Assessment of the SCAN Functional for Spin-State Energies in Spin-Crossover SystemsJordi Cirera, Eliseo Ruiz
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|June 7, 2005
Theoretical study of the magnetic behavior of ferric wheelsEliseo Ruiz, Santiago Alvarez
Inorganic Chemistry|April 5, 2011
Mononuclear Fe(II) single-molecule magnets: a theoretical approachEduard Cremades, Eliseo Ruiz
Inorganic Chemistry|September 23, 2010
Magnetic properties of largest-spin single molecule magnets: Mn17 complexes--a density functional theory approachEduard Cremades, Eliseo Ruiz
Chemistry (Weinheim an Der Bergstrasse, Germany)|June 30, 2011
The dilemma of CrIIINiII exchange interactions: ferromagnetism versus antiferromagnetismDaniel Aravena, Eliseo Ruiz
Inorganic Chemistry|January 30, 2016
Theoretical Modeling of the Ligand-Tuning Effect over the Transition Temperature in Four-Coordinated Fe(II) MoleculesJordi Cirera, Eliseo Ruiz
Chemistry (Weinheim an Der Bergstrasse, Germany)|February 9, 2010
Antiferromagnetism or delocalized spin in a Cu3S2 core?Santiago Alvarez, Eliseo Ruiz
Dalton Transactions (Cambridge, England : 2003)|June 27, 2020
Spin dynamics in single-molecule magnets and molecular qubitsDaniel Aravena, Eliseo Ruiz
Pageof 20

Showing results (1-10 of 192) with videos related to

Sort By:
Pageof 20
Journal of Computational Chemistry|April 7, 2011
Exchange coupling constants using Density Functional Theory: long-range corrected functionalsEliseo Ruiz
Physical Chemistry Chemical Physics : PCCP|November 13, 2013
Charge transport properties of spin crossover systemsEliseo Ruiz
The Journal of Physical Chemistry. A|May 26, 2020
Assessment of the SCAN Functional for Spin-State Energies in Spin-Crossover SystemsJordi Cirera, Eliseo Ruiz
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|June 7, 2005
Theoretical study of the magnetic behavior of ferric wheelsEliseo Ruiz, Santiago Alvarez
Inorganic Chemistry|April 5, 2011
Mononuclear Fe(II) single-molecule magnets: a theoretical approachEduard Cremades, Eliseo Ruiz
Inorganic Chemistry|September 23, 2010
Magnetic properties of largest-spin single molecule magnets: Mn17 complexes--a density functional theory approachEduard Cremades, Eliseo Ruiz
Chemistry (Weinheim an Der Bergstrasse, Germany)|June 30, 2011
The dilemma of CrIIINiII exchange interactions: ferromagnetism versus antiferromagnetismDaniel Aravena, Eliseo Ruiz
Inorganic Chemistry|January 30, 2016
Theoretical Modeling of the Ligand-Tuning Effect over the Transition Temperature in Four-Coordinated Fe(II) MoleculesJordi Cirera, Eliseo Ruiz
Chemistry (Weinheim an Der Bergstrasse, Germany)|February 9, 2010
Antiferromagnetism or delocalized spin in a Cu3S2 core?Santiago Alvarez, Eliseo Ruiz
Dalton Transactions (Cambridge, England : 2003)|June 27, 2020
Spin dynamics in single-molecule magnets and molecular qubitsDaniel Aravena, Eliseo Ruiz
Pageof 20