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Inorganic Chemistry
|
September 18, 2015
Luminescence in phosphine-stabilized copper chalcogenide cluster molecules--a comparative study
Andreas Eichhöfer, Gernot Buth, Sergei Lebedkin, et al.
Journal of Chemical Theory and Computation
|
November 18, 2015
Off-Diagonal Self-Energy Terms and Partially Self-Consistency in GW Calculations for Single Molecules: Efficient Implementation and Quantitative Effects on Ionization Potentials
F Kaplan, F Weigend, F Evers, et al.
Dalton Transactions (Cambridge, England : 2003)
|
July 1, 2009
Neutral and cationic main group element cages of germanium(II) with pyrazolyl ligands: solid state structures, DFT calculations and advanced solution NMR investigations
Ivo Krummenacher, Ignacio Fernández, Heinz Rüegger, et al.
Frontiers in Genetics
|
October 28, 2014
Diversity patterns of selected Andean plant groups correspond to topography and habitat dynamics, not orogeny
Jens Mutke, Rana Jacobs, Katharina Meyers, et al.
Physical Chemistry Chemical Physics : PCCP
|
July 19, 2019
Error-consistent segmented contracted all-electron relativistic basis sets of double- and triple-zeta quality for NMR shielding constants
Yannick J Franzke, Robert Treß, Tobias M Pazdera, et al.
Inorganic Chemistry
|
January 29, 2014
Slow magnetic relaxation in trigonal-planar mononuclear Fe(II) and Co(II) bis(trimethylsilyl)amido complexes--a comparative study
Andreas Eichhöfer, Yanhua Lan, Valeriu Mereacre, et al.
Journal of Computational Chemistry
|
July 28, 2011
Acceleration of self-consistent-field convergence by combining conventional diagonalization and a diagonalization-free procedure
Alexander Baldes, Wim Klopper, Ján Simunek, et al.
Dalton Transactions (Cambridge, England : 2003)
|
April 26, 2019
The coordination behavior of 2,3-bis(diphenylphosphino)maleic-N-phenylimide towards copper, silver, gold and palladium
Yingxia Wang, Andreas Eichhöfer, Florian Weigend, et al.
Angewandte Chemie (International Ed. in English)
|
May 11, 2021
Highly Soluble Supertetrahedra upon Selective Partial Butylation of Chalcogenido Metalate Clusters in Ionic Liquids
Bertram Peters, Gina Stuhrmann, Fabian Mack, et al.
Physical Chemistry Chemical Physics : PCCP
|
March 20, 2008
Self-consistent treatment of spin-orbit interactions with efficient Hartree-Fock and density functional methods
Markus K Armbruster, Florian Weigend, Christoph van Wüllen, et al.
Page
of 36
Search research articles
Search
Showing results (161-170 of 360) with videos related to
Sort By:
Page
of 36
Inorganic Chemistry
|
September 18, 2015
Luminescence in phosphine-stabilized copper chalcogenide cluster molecules--a comparative study
Andreas Eichhöfer, Gernot Buth, Sergei Lebedkin, et al.
Journal of Chemical Theory and Computation
|
November 18, 2015
Off-Diagonal Self-Energy Terms and Partially Self-Consistency in GW Calculations for Single Molecules: Efficient Implementation and Quantitative Effects on Ionization Potentials
F Kaplan, F Weigend, F Evers, et al.
Dalton Transactions (Cambridge, England : 2003)
|
July 1, 2009
Neutral and cationic main group element cages of germanium(II) with pyrazolyl ligands: solid state structures, DFT calculations and advanced solution NMR investigations
Ivo Krummenacher, Ignacio Fernández, Heinz Rüegger, et al.
Frontiers in Genetics
|
October 28, 2014
Diversity patterns of selected Andean plant groups correspond to topography and habitat dynamics, not orogeny
Jens Mutke, Rana Jacobs, Katharina Meyers, et al.
Physical Chemistry Chemical Physics : PCCP
|
July 19, 2019
Error-consistent segmented contracted all-electron relativistic basis sets of double- and triple-zeta quality for NMR shielding constants
Yannick J Franzke, Robert Treß, Tobias M Pazdera, et al.
Inorganic Chemistry
|
January 29, 2014
Slow magnetic relaxation in trigonal-planar mononuclear Fe(II) and Co(II) bis(trimethylsilyl)amido complexes--a comparative study
Andreas Eichhöfer, Yanhua Lan, Valeriu Mereacre, et al.
Journal of Computational Chemistry
|
July 28, 2011
Acceleration of self-consistent-field convergence by combining conventional diagonalization and a diagonalization-free procedure
Alexander Baldes, Wim Klopper, Ján Simunek, et al.
Dalton Transactions (Cambridge, England : 2003)
|
April 26, 2019
The coordination behavior of 2,3-bis(diphenylphosphino)maleic-N-phenylimide towards copper, silver, gold and palladium
Yingxia Wang, Andreas Eichhöfer, Florian Weigend, et al.
Angewandte Chemie (International Ed. in English)
|
May 11, 2021
Highly Soluble Supertetrahedra upon Selective Partial Butylation of Chalcogenido Metalate Clusters in Ionic Liquids
Bertram Peters, Gina Stuhrmann, Fabian Mack, et al.
Physical Chemistry Chemical Physics : PCCP
|
March 20, 2008
Self-consistent treatment of spin-orbit interactions with efficient Hartree-Fock and density functional methods
Markus K Armbruster, Florian Weigend, Christoph van Wüllen, et al.
Page
of 36