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The Journal of Chemical Physics
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April 8, 2010
Structure and dynamics of the protic ionic liquid monomethylammonium nitrate ([CH3NH3][NO3]) from ab initio molecular dynamics simulations
Stefan Zahn, Jens Thar, Barbara Kirchner
Chemical Communications (Cambridge, England)
|
May 13, 2010
Tin-lanthanoid donor-acceptor bonds
Kornelia Zeckert, Stefan Zahn, Barbara Kirchner
Angewandte Chemie (International Ed. in English)
|
October 15, 2014
Dilithium hexaorganostannate(IV) compounds
Ireen 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 hydration
Jens 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 liquids
Stefan Zahn, Douglas R MacFarlane, Ekaterina I Izgorodina
The Journal of Physical Chemistry. A
|
August 17, 2010
Estimating the hydrogen bond energy
Katharina 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 liquids
Stefan 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 ligands
Ireen 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.
Page
of 7
Search research articles
Search
Showing results (11-20 of 65) with videos related to
Sort By:
Page
of 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 simulations
Stefan Zahn, Jens Thar, Barbara Kirchner
Chemical Communications (Cambridge, England)
|
May 13, 2010
Tin-lanthanoid donor-acceptor bonds
Kornelia Zeckert, Stefan Zahn, Barbara Kirchner
Angewandte Chemie (International Ed. in English)
|
October 15, 2014
Dilithium hexaorganostannate(IV) compounds
Ireen 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 hydration
Jens 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 liquids
Stefan Zahn, Douglas R MacFarlane, Ekaterina I Izgorodina
The Journal of Physical Chemistry. A
|
August 17, 2010
Estimating the hydrogen bond energy
Katharina 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 liquids
Stefan 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 ligands
Ireen 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.
Page
of 7