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Jordi Cirera

Showing results (1-10 of 42) with videos related to

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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
Dalton Transactions (Cambridge, England : 2003)|September 13, 2019
Computational assessment on the Tolman cone angles for P-ligandsJesús Jover, Jordi Cirera
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
Inorganic Chemistry|December 29, 2017
Electronic and Steric Control of the Spin-Crossover Behavior in [(Cp<sup>R</sup>)<sub>2</sub>Mn] ManganocenesJordi Cirera, Eliseo Ruiz
Angewandte Chemie (International Ed. in English)|April 11, 2006
How high the spin? Allowed and forbidden spin states in transition-metal chemistrySantiago Alvarez, Jordi Cirera
Dalton Transactions (Cambridge, England : 2003)|March 21, 2013
Stereospinomers of pentacoordinate iron porphyrin complexes: the case of the [Fe(porphyrinato)(CN)]- anionsJordi Cirera, Santiago Alvarez
Inorganic Chemistry|July 24, 2012
Theoretical prediction of spin-crossover temperatures in ligand-driven light-induced spin change systemsJordi Cirera, Francesco Paesani
The Journal of Physical Chemistry. A|August 25, 2009
Accurate computed enthalpies of spin crossover in iron and cobalt complexesKasper P Jensen, Jordi Cirera
Dalton Transactions (Cambridge, England : 2003)|June 28, 2021
Controlling the spin-crossover behavior of the [Cr(indenyl)<sub>2</sub>] family <i>via</i> ligand functionalizationLaia Navarro, Fileto Rodriguez, Jordi Cirera
Physical Chemistry Chemical Physics : PCCP|April 25, 2017
Mercurophilic interactions: a theoretical study on the importance of ligandsJorge Echeverría, Jordi Cirera, Santiago Alvarez
Pageof 5

Showing results (1-10 of 42) with videos related to

Sort By:
Pageof 5
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
Dalton Transactions (Cambridge, England : 2003)|September 13, 2019
Computational assessment on the Tolman cone angles for P-ligandsJesús Jover, Jordi Cirera
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
Inorganic Chemistry|December 29, 2017
Electronic and Steric Control of the Spin-Crossover Behavior in [(Cp<sup>R</sup>)<sub>2</sub>Mn] ManganocenesJordi Cirera, Eliseo Ruiz
Angewandte Chemie (International Ed. in English)|April 11, 2006
How high the spin? Allowed and forbidden spin states in transition-metal chemistrySantiago Alvarez, Jordi Cirera
Dalton Transactions (Cambridge, England : 2003)|March 21, 2013
Stereospinomers of pentacoordinate iron porphyrin complexes: the case of the [Fe(porphyrinato)(CN)]- anionsJordi Cirera, Santiago Alvarez
Inorganic Chemistry|July 24, 2012
Theoretical prediction of spin-crossover temperatures in ligand-driven light-induced spin change systemsJordi Cirera, Francesco Paesani
The Journal of Physical Chemistry. A|August 25, 2009
Accurate computed enthalpies of spin crossover in iron and cobalt complexesKasper P Jensen, Jordi Cirera
Dalton Transactions (Cambridge, England : 2003)|June 28, 2021
Controlling the spin-crossover behavior of the [Cr(indenyl)<sub>2</sub>] family <i>via</i> ligand functionalizationLaia Navarro, Fileto Rodriguez, Jordi Cirera
Physical Chemistry Chemical Physics : PCCP|April 25, 2017
Mercurophilic interactions: a theoretical study on the importance of ligandsJorge Echeverría, Jordi Cirera, Santiago Alvarez
Pageof 5