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Stefan Zahn

Showing results (11-20 of 65) with videos related to

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The Journal of Chemical Physics|April 8, 2010
Structure and dynamics of the protic ionic liquid monomethylammonium nitrate ([CH3NH3][NO3]) from ab initio molecular dynamics simulationsStefan Zahn, Jens Thar, Barbara Kirchner
Chemical Communications (Cambridge, England)|May 13, 2010
Tin-lanthanoid donor-acceptor bondsKornelia Zeckert, Stefan Zahn, Barbara Kirchner
Angewandte Chemie (International Ed. in English)|October 15, 2014
Dilithium hexaorganostannate(IV) compoundsIreen Schrader, Kornelia Zeckert, Stefan Zahn
The Journal of Physical Chemistry. B|January 16, 2008
When is a molecule properly solvated by a continuum model or in a cluster ansatz? A first-principles simulation of alanine hydrationJens Thar, Stefan Zahn, Barbara Kirchner
Physical Chemistry Chemical Physics : PCCP|July 11, 2013
Assessment of Kohn-Sham density functional theory and Møller-Plesset perturbation theory for ionic liquidsStefan Zahn, Douglas R MacFarlane, Ekaterina I Izgorodina
The Journal of Physical Chemistry. A|August 17, 2010
Estimating the hydrogen bond energyKatharina Wendler, Jens Thar, Stefan Zahn, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|April 20, 2011
Pnicogen bonds: a new molecular linker?Stefan Zahn, René Frank, Eva Hey-Hawkins, et al.
Physical Chemistry Chemical Physics : PCCP|July 20, 2011
Depolarization of water in protic ionic liquidsStefan Zahn, Katharina Wendler, Luigi Delle Site, et al.
Dalton Transactions (Cambridge, England : 2003)|June 17, 2017
Penta- and hexaorganostannate(iv) complexes based on O-heterocyclic ligandsIreen Gebauer, Daniel Gräsing, Jörg Matysik, et al.
Angewandte Chemie (International Ed. in English)|April 3, 2008
Intermolecular forces in an ionic liquid ([Mmim][Cl]) versus those in a typical salt (NaCl)Stefan Zahn, Frank Uhlig, Jens Thar, et al.
Pageof 7

Showing results (11-20 of 65) with videos related to

Sort By:
Pageof 7
The Journal of Chemical Physics|April 8, 2010
Structure and dynamics of the protic ionic liquid monomethylammonium nitrate ([CH3NH3][NO3]) from ab initio molecular dynamics simulationsStefan Zahn, Jens Thar, Barbara Kirchner
Chemical Communications (Cambridge, England)|May 13, 2010
Tin-lanthanoid donor-acceptor bondsKornelia Zeckert, Stefan Zahn, Barbara Kirchner
Angewandte Chemie (International Ed. in English)|October 15, 2014
Dilithium hexaorganostannate(IV) compoundsIreen Schrader, Kornelia Zeckert, Stefan Zahn
The Journal of Physical Chemistry. B|January 16, 2008
When is a molecule properly solvated by a continuum model or in a cluster ansatz? A first-principles simulation of alanine hydrationJens Thar, Stefan Zahn, Barbara Kirchner
Physical Chemistry Chemical Physics : PCCP|July 11, 2013
Assessment of Kohn-Sham density functional theory and Møller-Plesset perturbation theory for ionic liquidsStefan Zahn, Douglas R MacFarlane, Ekaterina I Izgorodina
The Journal of Physical Chemistry. A|August 17, 2010
Estimating the hydrogen bond energyKatharina Wendler, Jens Thar, Stefan Zahn, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|April 20, 2011
Pnicogen bonds: a new molecular linker?Stefan Zahn, René Frank, Eva Hey-Hawkins, et al.
Physical Chemistry Chemical Physics : PCCP|July 20, 2011
Depolarization of water in protic ionic liquidsStefan Zahn, Katharina Wendler, Luigi Delle Site, et al.
Dalton Transactions (Cambridge, England : 2003)|June 17, 2017
Penta- and hexaorganostannate(iv) complexes based on O-heterocyclic ligandsIreen Gebauer, Daniel Gräsing, Jörg Matysik, et al.
Angewandte Chemie (International Ed. in English)|April 3, 2008
Intermolecular forces in an ionic liquid ([Mmim][Cl]) versus those in a typical salt (NaCl)Stefan Zahn, Frank Uhlig, Jens Thar, et al.
Pageof 7