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Acta Crystallographica Section B, Structural Science, Crystal Engineering and Materials
|
August 2, 2017
Exploring charge density analysis in crystals at high pressure: data collection, data analysis and advanced modelling
Nicola Casati, Alessandro Genoni, Benjamin Meyer, et al.
Journal of Computational Chemistry
|
November 23, 2017
Experimental and theoretical electron density of intermediates in palladium-phenanthroline catalyzed carbonylation of amines and reductive carbonylation of nitroarenes
Piero Macchi, Fabio Ragaini, Nicola Casati, et al.
Dalton Transactions (Cambridge, England : 2003)
|
January 28, 2010
Four tetrairidium carbonyl clusters linked by six diphosphino ligands: synthesis and X-ray structure of [{Ir(4)(CO)(9)}(4)(dppmb)(6)] (dppmb = 1,4-bis(diphenylphosphinomethyl)benzene
Giulia Peli, Matteo Daghetta, Piero Macchi, et al.
Dalton Transactions (Cambridge, England : 2003)
|
October 16, 2004
Synthesis of mixed Ar,Ar'-BIAN ligands (Ar,Ar'-BIAN = bis(aryl)acenaphthenequinonediimine). Measurement of the coordination strength of hemilabile ligands with respect to their symmetric counterparts
Michela Gasperini, Fabio Ragaini, Elisa Gazzola, et al.
Chemical Communications (Cambridge, England)
|
November 1, 2022
Hydrophobicity and dielectric properties across an isostructural family of MOFs: a duet or a duel?
Simona Sorbara, Soumya Mukherjee, Andreas Schneemann, et al.
Angewandte Chemie (International Ed. in English)
|
May 2, 2018
New Ni-Pt Carbonyl Clusters with a Tetrahedron of Platinum Atoms Encapsulated in an Incomplete Tetrahedron of Nickel Atoms: [Ni<sub>36</sub> Pt<sub>4</sub> (CO)<sub>45</sub> ]<sup>6-</sup> and [Ni<sub>37</sub> Pt<sub>4</sub> (CO)<sub>46</sub> ]<sup>6-</sup>
Francesco Demartin, Cristina Femoni, M Carmela Iapalucci, et al.
Journal of the American Chemical Society
|
September 25, 2015
Solid-State Reversible Nucleophilic Addition in a Highly Flexible MOF
Arianna Lanza, Luzia S Germann, Martin Fisch, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
January 19, 2021
Accurate Modelling of Group Electrostatic Potential and Distributed Polarizability in Dipeptides
Angelika Jabłuszewska, Anna Krawczuk, Leonardo H R Dos Santos, et al.
Iucrj
|
March 3, 2017
Can X-ray constrained Hartree-Fock wavefunctions retrieve electron correlation?
Alessandro Genoni, Leonardo H R Dos Santos, Benjamin Meyer, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
July 28, 2020
Accurate Modelling of Group Electrostatic Potential and Distributed Polarizability in Dipeptides
Angelika Jabłuszewska, Anna Krawczuk, Leonardo H R Dos Santos, et al.
Page
of 8
Search research articles
Search
Showing results (31-40 of 80) with videos related to
Sort By:
Page
of 8
Acta Crystallographica Section B, Structural Science, Crystal Engineering and Materials
|
August 2, 2017
Exploring charge density analysis in crystals at high pressure: data collection, data analysis and advanced modelling
Nicola Casati, Alessandro Genoni, Benjamin Meyer, et al.
Journal of Computational Chemistry
|
November 23, 2017
Experimental and theoretical electron density of intermediates in palladium-phenanthroline catalyzed carbonylation of amines and reductive carbonylation of nitroarenes
Piero Macchi, Fabio Ragaini, Nicola Casati, et al.
Dalton Transactions (Cambridge, England : 2003)
|
January 28, 2010
Four tetrairidium carbonyl clusters linked by six diphosphino ligands: synthesis and X-ray structure of [{Ir(4)(CO)(9)}(4)(dppmb)(6)] (dppmb = 1,4-bis(diphenylphosphinomethyl)benzene
Giulia Peli, Matteo Daghetta, Piero Macchi, et al.
Dalton Transactions (Cambridge, England : 2003)
|
October 16, 2004
Synthesis of mixed Ar,Ar'-BIAN ligands (Ar,Ar'-BIAN = bis(aryl)acenaphthenequinonediimine). Measurement of the coordination strength of hemilabile ligands with respect to their symmetric counterparts
Michela Gasperini, Fabio Ragaini, Elisa Gazzola, et al.
Chemical Communications (Cambridge, England)
|
November 1, 2022
Hydrophobicity and dielectric properties across an isostructural family of MOFs: a duet or a duel?
Simona Sorbara, Soumya Mukherjee, Andreas Schneemann, et al.
Angewandte Chemie (International Ed. in English)
|
May 2, 2018
New Ni-Pt Carbonyl Clusters with a Tetrahedron of Platinum Atoms Encapsulated in an Incomplete Tetrahedron of Nickel Atoms: [Ni<sub>36</sub> Pt<sub>4</sub> (CO)<sub>45</sub> ]<sup>6-</sup> and [Ni<sub>37</sub> Pt<sub>4</sub> (CO)<sub>46</sub> ]<sup>6-</sup>
Francesco Demartin, Cristina Femoni, M Carmela Iapalucci, et al.
Journal of the American Chemical Society
|
September 25, 2015
Solid-State Reversible Nucleophilic Addition in a Highly Flexible MOF
Arianna Lanza, Luzia S Germann, Martin Fisch, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
January 19, 2021
Accurate Modelling of Group Electrostatic Potential and Distributed Polarizability in Dipeptides
Angelika Jabłuszewska, Anna Krawczuk, Leonardo H R Dos Santos, et al.
Iucrj
|
March 3, 2017
Can X-ray constrained Hartree-Fock wavefunctions retrieve electron correlation?
Alessandro Genoni, Leonardo H R Dos Santos, Benjamin Meyer, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
July 28, 2020
Accurate Modelling of Group Electrostatic Potential and Distributed Polarizability in Dipeptides
Angelika Jabłuszewska, Anna Krawczuk, Leonardo H R Dos Santos, et al.
Page
of 8