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Miguel A L Marques

Showing results (1-10 of 88) with videos related to

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The Journal of Chemical Physics|July 13, 2011
Simple preconditioning for time-dependent density functional perturbation theoryLauri Lehtovaara, Miguel A L Marques
Journal of Chemical Theory and Computation|November 22, 2015
Benchmarking the Starting Points of the GW Approximation for MoleculesFabien Bruneval, Miguel A L Marques
The Journal of Chemical Physics|July 23, 2005
The planar-to-tubular structural transition in boron clusters from optical absorptionMiguel A L Marques, Silvana Botti
Physical Review Letters|June 18, 2013
Strong renormalization of the electronic band gap due to lattice polarization in the GW formalismSilvana Botti, Miguel A L Marques
The Journal of Chemical Physics|September 19, 2023
Reproducibility of density functional approximations: How new functionals should be reportedSusi Lehtola, Miguel A L Marques
Journal of Chemical Theory and Computation|January 27, 2021
Meta-Local Density Functionals: A New Rung on Jacob's LadderSusi Lehtola, Miguel A L Marques
The Journal of Chemical Physics|November 8, 2022
Many recent density functionals are numerically ill-behavedSusi Lehtola, Miguel A L Marques
The Journal of Chemical Physics|June 6, 2008
Benchmark calculations for reduced density-matrix functional theoryN N Lathiotakis, Miguel A L Marques
The Journal of Physical Chemistry. B|December 21, 2010
Accurate color tuning of firefly chromophore by modulation of local polarization electrostatic fieldsDuanjun Cai, Miguel A L Marques, Fernando Nogueira
Physical Chemistry Chemical Physics : PCCP|August 2, 2021
Bishop's hat silicene: a planar square silicon bilayer decorated with adatomsPedro Borlido, Miguel A L Marques, Silvana Botti
Pageof 9

Showing results (1-10 of 88) with videos related to

Sort By:
Pageof 9
The Journal of Chemical Physics|July 13, 2011
Simple preconditioning for time-dependent density functional perturbation theoryLauri Lehtovaara, Miguel A L Marques
Journal of Chemical Theory and Computation|November 22, 2015
Benchmarking the Starting Points of the GW Approximation for MoleculesFabien Bruneval, Miguel A L Marques
The Journal of Chemical Physics|July 23, 2005
The planar-to-tubular structural transition in boron clusters from optical absorptionMiguel A L Marques, Silvana Botti
Physical Review Letters|June 18, 2013
Strong renormalization of the electronic band gap due to lattice polarization in the GW formalismSilvana Botti, Miguel A L Marques
The Journal of Chemical Physics|September 19, 2023
Reproducibility of density functional approximations: How new functionals should be reportedSusi Lehtola, Miguel A L Marques
Journal of Chemical Theory and Computation|January 27, 2021
Meta-Local Density Functionals: A New Rung on Jacob's LadderSusi Lehtola, Miguel A L Marques
The Journal of Chemical Physics|November 8, 2022
Many recent density functionals are numerically ill-behavedSusi Lehtola, Miguel A L Marques
The Journal of Chemical Physics|June 6, 2008
Benchmark calculations for reduced density-matrix functional theoryN N Lathiotakis, Miguel A L Marques
The Journal of Physical Chemistry. B|December 21, 2010
Accurate color tuning of firefly chromophore by modulation of local polarization electrostatic fieldsDuanjun Cai, Miguel A L Marques, Fernando Nogueira
Physical Chemistry Chemical Physics : PCCP|August 2, 2021
Bishop's hat silicene: a planar square silicon bilayer decorated with adatomsPedro Borlido, Miguel A L Marques, Silvana Botti
Pageof 9