Search research articles
Contact Us
Filters
Showing results (21-30 of 47) with videos related to
Page
of 5
Sort By:
Inorganic Chemistry
|
May 2, 2012
First structural characterization of neutral, base-stabilized group 15-pentaazides: single crystal X-ray structures of dmap-As(N3)5 and dmap-Sb(N3)5
Benjamin Lyhs, Dieter Bläser, Christoph Wölper, et al.
The Journal of Chemical Physics
|
June 7, 2012
Quantum continuum mechanics made simple
Tim Gould, Georg Jansen, I V Tokatly, et al.
Angewandte Chemie (International Ed. in English)
|
November 13, 2012
A comparison of the solid-state structures of halogen azides XN3 (X=Cl, Br, I)
Benjamin Lyhs, Dieter Bläser, Christoph Wölper, et al.
Physical Chemistry Chemical Physics : PCCP
|
March 11, 2017
Constructing accurate interaction potentials to describe the microsolvation of protonated methane by helium atoms
Dennis Kuchenbecker, Felix Uhl, Harald Forbert, et al.
Chemical Communications (Cambridge, England)
|
June 9, 2009
Convenient synthesis and crystal structure of a monomeric zinc hydride complex with a three-coordinate metal center
Jan Spielmann, Dirk Piesik, Bernd Wittkamp, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
September 13, 2011
Synthesis and structural characterization of antimony polyazides
Benjamin Lyhs, Georg Jansen, Dieter Bläser, et al.
Journal of Chemical Theory and Computation
|
November 25, 2015
Correlation Energy Expressions from the Adiabatic-Connection Fluctuation-Dissipation Theorem Approach
János G Ángyán, Ru-Fen Liu, Julien Toulouse, et al.
Journal of Chemical Theory and Computation
|
November 18, 2015
Accurate description of intermolecular interactions involving ions using symmetry-adapted perturbation theory
Ka Un Lao, Rainer Schäffer, Georg Jansen, et al.
Physical Chemistry Chemical Physics : PCCP
|
November 25, 2010
Effects of counterpoise correction and basis set extrapolation on the MP2 geometries of hydrogen bonded dimers of ammonia, water, and hydrogen fluoride
A Daniel Boese, Georg Jansen, Martin Torheyden, et al.
The Journal of Chemical Physics
|
September 8, 2011
Closed-shell ring coupled cluster doubles theory with range separation applied on weak intermolecular interactions
Julien Toulouse, Wuming Zhu, Andreas Savin, et al.
Page
of 5
Search research articles
Search
Showing results (21-30 of 47) with videos related to
Sort By:
Page
of 5
Inorganic Chemistry
|
May 2, 2012
First structural characterization of neutral, base-stabilized group 15-pentaazides: single crystal X-ray structures of dmap-As(N3)5 and dmap-Sb(N3)5
Benjamin Lyhs, Dieter Bläser, Christoph Wölper, et al.
The Journal of Chemical Physics
|
June 7, 2012
Quantum continuum mechanics made simple
Tim Gould, Georg Jansen, I V Tokatly, et al.
Angewandte Chemie (International Ed. in English)
|
November 13, 2012
A comparison of the solid-state structures of halogen azides XN3 (X=Cl, Br, I)
Benjamin Lyhs, Dieter Bläser, Christoph Wölper, et al.
Physical Chemistry Chemical Physics : PCCP
|
March 11, 2017
Constructing accurate interaction potentials to describe the microsolvation of protonated methane by helium atoms
Dennis Kuchenbecker, Felix Uhl, Harald Forbert, et al.
Chemical Communications (Cambridge, England)
|
June 9, 2009
Convenient synthesis and crystal structure of a monomeric zinc hydride complex with a three-coordinate metal center
Jan Spielmann, Dirk Piesik, Bernd Wittkamp, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
September 13, 2011
Synthesis and structural characterization of antimony polyazides
Benjamin Lyhs, Georg Jansen, Dieter Bläser, et al.
Journal of Chemical Theory and Computation
|
November 25, 2015
Correlation Energy Expressions from the Adiabatic-Connection Fluctuation-Dissipation Theorem Approach
János G Ángyán, Ru-Fen Liu, Julien Toulouse, et al.
Journal of Chemical Theory and Computation
|
November 18, 2015
Accurate description of intermolecular interactions involving ions using symmetry-adapted perturbation theory
Ka Un Lao, Rainer Schäffer, Georg Jansen, et al.
Physical Chemistry Chemical Physics : PCCP
|
November 25, 2010
Effects of counterpoise correction and basis set extrapolation on the MP2 geometries of hydrogen bonded dimers of ammonia, water, and hydrogen fluoride
A Daniel Boese, Georg Jansen, Martin Torheyden, et al.
The Journal of Chemical Physics
|
September 8, 2011
Closed-shell ring coupled cluster doubles theory with range separation applied on weak intermolecular interactions
Julien Toulouse, Wuming Zhu, Andreas Savin, et al.
Page
of 5