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Nicolas Sieffert

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Dalton Transactions (Cambridge, England : 2003)|June 27, 2018
Molecular motions in a fluxional (η<sup>6</sup>-indenyl)tricarbonylchromium hemichelate: a density functional theory molecular dynamics studyNicolas Sieffert
Dalton Transactions (Cambridge, England : 2003)|November 21, 2014
Uranyl extraction by N,N-dialkylamide ligands studied using static and dynamic DFT simulationsNicolas Sieffert, Georges Wipff
The Journal of Physical Chemistry. B|June 7, 2007
Solvation of sodium chloride in the 1-butyl-3-methyl-imidazolium bis(trifluoromethylsulfonyl)imide ionic liquid: a molecular dynamics studyNicolas Sieffert, Georges Wipff
The Journal of Physical Chemistry. B|March 29, 2007
Rhodium-catalyzed hydroformylation of 1-hexene in an ionic liquid: a molecular dynamics study of the hexene/[BMI][PF6] interfaceNicolas Sieffert, Georges Wipff
Physical Chemistry Chemical Physics : PCCP|July 12, 2007
The effect of a solvent modifier in the cesium extraction by a calix[4]arene: a molecular dynamics study of the oil phase and the oil-water interfaceNicolas Sieffert, Georges Wipff
Chemistry (Weinheim an Der Bergstrasse, Germany)|December 5, 2006
Importance of interfacial adsorption in the biphasic hydroformylation of higher olefins promoted by cyclodextrins: a molecular dynamics study at the decene/water interfaceNicolas Sieffert, Georges Wipff
Inorganic Chemistry|April 23, 2009
Noncovalent interactions in a transition-metal triphenylphosphine complex: a density functional case studyNicolas Sieffert, Michael Bühl
The Journal of Physical Chemistry. B|September 29, 2006
Comparing an ionic liquid to a molecular solvent in the cesium cation extraction by a calixarene: a molecular dynamics study of the aqueous interfacesNicolas Sieffert, Georges Wipff
Journal of the American Chemical Society|May 21, 2010
Hydrogen generation from alcohols catalyzed by ruthenium-triphenylphosphine complexes: multiple reaction pathwaysNicolas Sieffert, Michael Bühl
Chemical Communications (Cambridge, England)|August 31, 2018
Modelling uranyl chemistry in liquid ammonia from density functional theoryNicolas Sieffert, Amol Thakkar, Michael Bühl
Pageof 3

Showing results (1-10 of 22) with videos related to

Sort By:
Pageof 3
Dalton Transactions (Cambridge, England : 2003)|June 27, 2018
Molecular motions in a fluxional (η<sup>6</sup>-indenyl)tricarbonylchromium hemichelate: a density functional theory molecular dynamics studyNicolas Sieffert
Dalton Transactions (Cambridge, England : 2003)|November 21, 2014
Uranyl extraction by N,N-dialkylamide ligands studied using static and dynamic DFT simulationsNicolas Sieffert, Georges Wipff
The Journal of Physical Chemistry. B|June 7, 2007
Solvation of sodium chloride in the 1-butyl-3-methyl-imidazolium bis(trifluoromethylsulfonyl)imide ionic liquid: a molecular dynamics studyNicolas Sieffert, Georges Wipff
The Journal of Physical Chemistry. B|March 29, 2007
Rhodium-catalyzed hydroformylation of 1-hexene in an ionic liquid: a molecular dynamics study of the hexene/[BMI][PF6] interfaceNicolas Sieffert, Georges Wipff
Physical Chemistry Chemical Physics : PCCP|July 12, 2007
The effect of a solvent modifier in the cesium extraction by a calix[4]arene: a molecular dynamics study of the oil phase and the oil-water interfaceNicolas Sieffert, Georges Wipff
Chemistry (Weinheim an Der Bergstrasse, Germany)|December 5, 2006
Importance of interfacial adsorption in the biphasic hydroformylation of higher olefins promoted by cyclodextrins: a molecular dynamics study at the decene/water interfaceNicolas Sieffert, Georges Wipff
Inorganic Chemistry|April 23, 2009
Noncovalent interactions in a transition-metal triphenylphosphine complex: a density functional case studyNicolas Sieffert, Michael Bühl
The Journal of Physical Chemistry. B|September 29, 2006
Comparing an ionic liquid to a molecular solvent in the cesium cation extraction by a calixarene: a molecular dynamics study of the aqueous interfacesNicolas Sieffert, Georges Wipff
Journal of the American Chemical Society|May 21, 2010
Hydrogen generation from alcohols catalyzed by ruthenium-triphenylphosphine complexes: multiple reaction pathwaysNicolas Sieffert, Michael Bühl
Chemical Communications (Cambridge, England)|August 31, 2018
Modelling uranyl chemistry in liquid ammonia from density functional theoryNicolas Sieffert, Amol Thakkar, Michael Bühl
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