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Manuel J Louwerse

Showing results (1-10 of 8) with videos related to

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Physical Chemistry Chemical Physics : PCCP|December 14, 2006
Oxidative properties of FeO2+: electronic structure and solvation effectsManuel J Louwerse, Evert Jan Baerends
The Journal of Physical Chemistry. A|January 17, 2008
Oxidation of methanol by FeO2+ in water: DFT calculations in the gas phase and ab initio MD simulations in water solutionManuel J Louwerse, Peter Vassilev, Evert Jan Baerends
The Journal of Physical Chemistry. B|December 27, 2005
Hydroxyl radical and hydroxide ion in liquid water: a comparative electron density functional theory studyPeter Vassilev, Manuel J Louwerse, Evert Jan Baerends
The Journal of Chemical Physics|April 20, 2005
The merits of the frozen-density embedding scheme to model solvatochromic shiftsJohannes Neugebauer, Manuel J Louwerse, Evert Jan Baerends, et al.
Physical Chemistry Chemical Physics : PCCP|February 15, 2013
Predicting adsorption on metals: simple yet effective descriptors for surface catalysisErik-Jan Ras, Manuel J Louwerse, Marjo C Mittelmeijer-Hazeleger, et al.
The Journal of Chemical Physics|January 6, 2006
Modeling solvent effects on electron-spin-resonance hyperfine couplings by frozen-density embeddingJohannes Neugebauer, Manuel J Louwerse, Paola Belanzoni, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|August 1, 2017
Revisiting Hansen Solubility Parameters by Including ThermodynamicsManuel J Louwerse, Ana Maldonado, Simon Rousseau, et al.
Nature Communications|January 13, 2019
Promoted cobalt metal catalysts suitable for the production of lower olefins from natural gasJingxiu Xie, Pasi P Paalanen, Tom W van Deelen, et al.
Pageof 1

Showing results (1-10 of 8) with videos related to

Sort By:
Pageof 1
Physical Chemistry Chemical Physics : PCCP|December 14, 2006
Oxidative properties of FeO2+: electronic structure and solvation effectsManuel J Louwerse, Evert Jan Baerends
The Journal of Physical Chemistry. A|January 17, 2008
Oxidation of methanol by FeO2+ in water: DFT calculations in the gas phase and ab initio MD simulations in water solutionManuel J Louwerse, Peter Vassilev, Evert Jan Baerends
The Journal of Physical Chemistry. B|December 27, 2005
Hydroxyl radical and hydroxide ion in liquid water: a comparative electron density functional theory studyPeter Vassilev, Manuel J Louwerse, Evert Jan Baerends
The Journal of Chemical Physics|April 20, 2005
The merits of the frozen-density embedding scheme to model solvatochromic shiftsJohannes Neugebauer, Manuel J Louwerse, Evert Jan Baerends, et al.
Physical Chemistry Chemical Physics : PCCP|February 15, 2013
Predicting adsorption on metals: simple yet effective descriptors for surface catalysisErik-Jan Ras, Manuel J Louwerse, Marjo C Mittelmeijer-Hazeleger, et al.
The Journal of Chemical Physics|January 6, 2006
Modeling solvent effects on electron-spin-resonance hyperfine couplings by frozen-density embeddingJohannes Neugebauer, Manuel J Louwerse, Paola Belanzoni, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|August 1, 2017
Revisiting Hansen Solubility Parameters by Including ThermodynamicsManuel J Louwerse, Ana Maldonado, Simon Rousseau, et al.
Nature Communications|January 13, 2019
Promoted cobalt metal catalysts suitable for the production of lower olefins from natural gasJingxiu Xie, Pasi P Paalanen, Tom W van Deelen, et al.
Pageof 1