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Chemistry (Weinheim an Der Bergstrasse, Germany)
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March 19, 2005
High-electron-density C6H6 units: stable ten-pi-electron benzene complexes
Martin Diefenbach, Helmut Schwarz
Angewandte Chemie (International Ed. in English)
|
September 11, 2007
Towards molecular magnetic switching with an electric bias
Martin Diefenbach, Kwang S Kim
The Journal of Physical Chemistry. B
|
October 27, 2006
Spatial structure of Au8: Importance of basis set completeness and geometry relaxation
Martin Diefenbach, Kwang S Kim
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
January 10, 2006
Innocent and less-innocent solvent ligands: a systematic investigation of cationic iron chloride/alcohol complexes by electrospray ionization mass spectrometry complemented by DFT calculations
Claudia Trage, Martin Diefenbach, Detlef Schröder, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
November 19, 2016
Copper-Mediated Selective Hydroxylation of a Non-activated C-H Bond in Steroids: A DFT Study of Schönecker's Reaction
Puneet Gupta, Martin Diefenbach, Max C Holthausen, et al.
Inorganic Chemistry
|
July 7, 2005
Competitive complexation of gaseous Mn(II) by 1,10-phenanthroline, 2,2'-bipyridine, and 4,5-diazafluorene
Nikos G Tsierkezos, Martin Diefenbach, Jana Roithová, et al.
European Journal of Gastroenterology & Hepatology
|
November 3, 2012
Treatment with a potassium-iron-phosphate-citrate complex improves PSE scores and quality of life in patients with minimal hepatic encephalopathy: a multicenter, randomized, placebo-controlled, double-blind clinical trial
Tanja Burkard, Annette Biedermann, Christoph Herold, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
August 17, 2016
Unraveling the Amine-Induced Disproportionation Reaction of Perchlorinated Silanes-A DFT Study
Julia I Schweizer, Lioba Meyer, Andor Nadj, et al.
Inorganic Chemistry
|
January 14, 2025
Intramolecular Agostic Interactions and Dynamics of a Methyl Group at a Preorganized Dinickel(II) Site
Thomas Kothe, Martin Diefenbach, Valeria Tagliavini, et al.
The Journal of Chemical Physics
|
October 19, 2005
Why the hydration energy of Au+ is larger for the second water molecule than the first one: skewed orbitals overlap
Han Myoung Lee, Martin Diefenbach, Seung Bum Suh, et al.
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Search research articles
Search
Showing results (1-10 of 43) with videos related to
Sort By:
Page
of 5
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
March 19, 2005
High-electron-density C6H6 units: stable ten-pi-electron benzene complexes
Martin Diefenbach, Helmut Schwarz
Angewandte Chemie (International Ed. in English)
|
September 11, 2007
Towards molecular magnetic switching with an electric bias
Martin Diefenbach, Kwang S Kim
The Journal of Physical Chemistry. B
|
October 27, 2006
Spatial structure of Au8: Importance of basis set completeness and geometry relaxation
Martin Diefenbach, Kwang S Kim
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
January 10, 2006
Innocent and less-innocent solvent ligands: a systematic investigation of cationic iron chloride/alcohol complexes by electrospray ionization mass spectrometry complemented by DFT calculations
Claudia Trage, Martin Diefenbach, Detlef Schröder, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
November 19, 2016
Copper-Mediated Selective Hydroxylation of a Non-activated C-H Bond in Steroids: A DFT Study of Schönecker's Reaction
Puneet Gupta, Martin Diefenbach, Max C Holthausen, et al.
Inorganic Chemistry
|
July 7, 2005
Competitive complexation of gaseous Mn(II) by 1,10-phenanthroline, 2,2'-bipyridine, and 4,5-diazafluorene
Nikos G Tsierkezos, Martin Diefenbach, Jana Roithová, et al.
European Journal of Gastroenterology & Hepatology
|
November 3, 2012
Treatment with a potassium-iron-phosphate-citrate complex improves PSE scores and quality of life in patients with minimal hepatic encephalopathy: a multicenter, randomized, placebo-controlled, double-blind clinical trial
Tanja Burkard, Annette Biedermann, Christoph Herold, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
August 17, 2016
Unraveling the Amine-Induced Disproportionation Reaction of Perchlorinated Silanes-A DFT Study
Julia I Schweizer, Lioba Meyer, Andor Nadj, et al.
Inorganic Chemistry
|
January 14, 2025
Intramolecular Agostic Interactions and Dynamics of a Methyl Group at a Preorganized Dinickel(II) Site
Thomas Kothe, Martin Diefenbach, Valeria Tagliavini, et al.
The Journal of Chemical Physics
|
October 19, 2005
Why the hydration energy of Au+ is larger for the second water molecule than the first one: skewed orbitals overlap
Han Myoung Lee, Martin Diefenbach, Seung Bum Suh, et al.
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of 5