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Angewandte Chemie (International Ed. in English)
|
May 2, 2018
Bi<sub>4</sub> Te<sub>4</sub><sup>4+</sup> -A Cube-Shaped, Polycationic Main Group Element Cluster
Johannes Beck, Michael Dolg, Stefan Schlüter
The Journal of Physical Chemistry. A
|
September 14, 2007
Energy screening for the incremental scheme: application to intermolecular interactions
Joachim Friedrich, Michael Hanrath, Michael Dolg
Inorganic Chemistry
|
December 4, 1996
Calculated Structure and Optical Properties of Tl(2)Pt(CN)(4)
Michael Dolg, Pekka Pyykkö, Nino Runeberg
Angewandte Chemie (International Ed. in English)
|
July 4, 2001
Bi(4)Te(4)(4+)-A Cube-Shaped, Polycationic Main Group Element Cluster This work was supported by the Deutsche Forschungsgemeinschaft and the Fonds der Chemischen Industrie
Johannes Beck, Michael Dolg, Stefan Schlüter
Journal of Chemical Theory and Computation
|
October 27, 2018
An Efficient Hartree-Fock Implementation Based on the Contraction of Integrals in the Primitive Basis
Joseph Held, Michael Hanrath, Michael Dolg
The Journal of Chemical Physics
|
October 14, 2011
On basis set superposition error corrected stabilization energies for large n-body clusters
Katarzyna Walczak, Joachim Friedrich, Michael Dolg
The Journal of Physical Chemistry. A
|
June 21, 2007
A quantum chemical study of the haptotropic rearrangements of Cr(CO)(3) on naphthalene and phenanthrene systems
Sombat Ketrat, Sonja Müller, Michael Dolg
The Journal of Physical Chemistry. A
|
August 22, 2008
Evaluation of incremental correlation energies for open-shell systems: application to the intermediates of the 4-exo cyclization, arduengo carbenes and an anionic water cluster
Joachim Friedrich, Michael Hanrath, Michael Dolg
The Journal of Chemical Physics
|
April 28, 2007
Fully automated implementation of the incremental scheme: application to CCSD energies for hydrocarbons and transition metal compounds
Joachim Friedrich, Michael Hanrath, Michael Dolg
Inorganic Chemistry
|
June 25, 2014
Understanding lanthanoid(III) hydration structure and kinetics by insights from energies and wave functions
Jun Zhang, Norah Heinz, Michael Dolg
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of 7
Search research articles
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Showing results (21-30 of 66) with videos related to
Sort By:
Page
of 7
Angewandte Chemie (International Ed. in English)
|
May 2, 2018
Bi<sub>4</sub> Te<sub>4</sub><sup>4+</sup> -A Cube-Shaped, Polycationic Main Group Element Cluster
Johannes Beck, Michael Dolg, Stefan Schlüter
The Journal of Physical Chemistry. A
|
September 14, 2007
Energy screening for the incremental scheme: application to intermolecular interactions
Joachim Friedrich, Michael Hanrath, Michael Dolg
Inorganic Chemistry
|
December 4, 1996
Calculated Structure and Optical Properties of Tl(2)Pt(CN)(4)
Michael Dolg, Pekka Pyykkö, Nino Runeberg
Angewandte Chemie (International Ed. in English)
|
July 4, 2001
Bi(4)Te(4)(4+)-A Cube-Shaped, Polycationic Main Group Element Cluster This work was supported by the Deutsche Forschungsgemeinschaft and the Fonds der Chemischen Industrie
Johannes Beck, Michael Dolg, Stefan Schlüter
Journal of Chemical Theory and Computation
|
October 27, 2018
An Efficient Hartree-Fock Implementation Based on the Contraction of Integrals in the Primitive Basis
Joseph Held, Michael Hanrath, Michael Dolg
The Journal of Chemical Physics
|
October 14, 2011
On basis set superposition error corrected stabilization energies for large n-body clusters
Katarzyna Walczak, Joachim Friedrich, Michael Dolg
The Journal of Physical Chemistry. A
|
June 21, 2007
A quantum chemical study of the haptotropic rearrangements of Cr(CO)(3) on naphthalene and phenanthrene systems
Sombat Ketrat, Sonja Müller, Michael Dolg
The Journal of Physical Chemistry. A
|
August 22, 2008
Evaluation of incremental correlation energies for open-shell systems: application to the intermediates of the 4-exo cyclization, arduengo carbenes and an anionic water cluster
Joachim Friedrich, Michael Hanrath, Michael Dolg
The Journal of Chemical Physics
|
April 28, 2007
Fully automated implementation of the incremental scheme: application to CCSD energies for hydrocarbons and transition metal compounds
Joachim Friedrich, Michael Hanrath, Michael Dolg
Inorganic Chemistry
|
June 25, 2014
Understanding lanthanoid(III) hydration structure and kinetics by insights from energies and wave functions
Jun Zhang, Norah Heinz, Michael Dolg
Page
of 7