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Martijn Marsman

Showing results (11-20 of 17) with videos related to

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Nature Communications|July 21, 2011
Proximity of iron pnictide superconductors to a quantum tricritical pointGianluca Giovannetti, Carmine Ortix, Martijn Marsman, et al.
The Journal of Chemical Physics|July 5, 2013
Finite-field implementation of NMR chemical shieldings for molecules: direct and converse gauge-including projector-augmented-wave methodsFilipe Vasconcelos, Gilles A de Wijs, Remco W A Havenith, et al.
The Journal of Physical Chemistry. A|November 2, 2011
Periodic projector augmented wave density functional calculations on the hexachlorobenzene crystal and comparison with the experimental multipolar charge density modelEmmanuel Aubert, Sébastien Lebègue, Martijn Marsman, et al.
Angewandte Chemie (International Ed. in English)|May 28, 2011
Electric control of magnetization and interplay between orbital ordering and ferroelectricity in a multiferroic metal-organic frameworkAlessandro Stroppa, Prashant Jain, Paolo Barone, et al.
Physical Chemistry Chemical Physics : PCCP|June 17, 2011
Hydrogen bonding and chemical shift assignments in carbazole functionalized isocyanides from solid-state NMR and first-principles calculationsChandrakala M Gowda, Filipe Vasconcelos, Erik Schwartz, et al.
Physical Chemistry Chemical Physics : PCCP|August 3, 2010
A solid-state NMR and DFT study of compositional modulations in Al(x)Ga(1-x)AsPaulus J Knijn, P Jan M van Bentum, Ernst R H van Eck, et al.
Science (New York, N.Y.)|March 26, 2016
Reproducibility in density functional theory calculations of solidsKurt Lejaeghere, Gustav Bihlmayer, Torbjörn Björkman, et al.
Pageof 2

Showing results (11-20 of 17) with videos related to

Sort By:
Pageof 2
You have reached the last page of results.This site can display upto 17 results.
Nature Communications|July 21, 2011
Proximity of iron pnictide superconductors to a quantum tricritical pointGianluca Giovannetti, Carmine Ortix, Martijn Marsman, et al.
The Journal of Chemical Physics|July 5, 2013
Finite-field implementation of NMR chemical shieldings for molecules: direct and converse gauge-including projector-augmented-wave methodsFilipe Vasconcelos, Gilles A de Wijs, Remco W A Havenith, et al.
The Journal of Physical Chemistry. A|November 2, 2011
Periodic projector augmented wave density functional calculations on the hexachlorobenzene crystal and comparison with the experimental multipolar charge density modelEmmanuel Aubert, Sébastien Lebègue, Martijn Marsman, et al.
Angewandte Chemie (International Ed. in English)|May 28, 2011
Electric control of magnetization and interplay between orbital ordering and ferroelectricity in a multiferroic metal-organic frameworkAlessandro Stroppa, Prashant Jain, Paolo Barone, et al.
Physical Chemistry Chemical Physics : PCCP|June 17, 2011
Hydrogen bonding and chemical shift assignments in carbazole functionalized isocyanides from solid-state NMR and first-principles calculationsChandrakala M Gowda, Filipe Vasconcelos, Erik Schwartz, et al.
Physical Chemistry Chemical Physics : PCCP|August 3, 2010
A solid-state NMR and DFT study of compositional modulations in Al(x)Ga(1-x)AsPaulus J Knijn, P Jan M van Bentum, Ernst R H van Eck, et al.
Science (New York, N.Y.)|March 26, 2016
Reproducibility in density functional theory calculations of solidsKurt Lejaeghere, Gustav Bihlmayer, Torbjörn Björkman, et al.
Pageof 2