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Georg Schreckenbach

Showing results (31-40 of 93) with videos related to

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Inorganic Chemistry|April 17, 2007
Density functional study of lithium hexamethyldisilazide (LiHMDS) complexes: effects of solvation and aggregationSvetlana Popenova, Robert C Mawhinney, Georg Schreckenbach
Dalton Transactions (Cambridge, England : 2003)|April 18, 2024
Computational study of core modified dipyriamethyrin for the competitive complexation of Am<sup>3+</sup>/Cm<sup>3+</sup> from their trichloridesAbigail Jennifer G, Georg Schreckenbach, Elumalai Varathan
Inorganic Chemistry|April 28, 2021
Computational Characterization of Ac<sup>III</sup>-DOTA Complexes in Aqueous SolutionYang Gao, Elumalai Varathan, Payal Grover, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|January 13, 2010
Binuclear uranium(VI) complexes with a "pacman" expanded porphyrin: computational evidence for highly unusual bis-actinyl structuresQing-Jiang Pan, Grigory A Shamov, Georg Schreckenbach
Inorganic Chemistry|October 24, 2001
Theoretical Study of Stable Trans and Cis Isomers in [UO(2)(OH)(4)](2-) Using Relativistic Density Functional TheoryGeorg Schreckenbach, P. Jeffrey Hay, Richard L. Martin
Chemistry (Weinheim an Der Bergstrasse, Germany)|March 21, 2007
A comparative relativistic DFT and ab initio study on the structure and thermodynamics of the oxofluorides of uranium(IV), (V) and (VI)Grigory A Shamov, Georg Schreckenbach, Thach N Vo
Inorganic Chemistry|September 29, 2009
Effect of counterions on the structure and stability of aqueous uranyl(VI) complexes. A first-principles molecular dynamics studyMichael Bühl, Georg Schreckenbach, Nicolas Sieffert, et al.
Scientific Reports|November 10, 2016
Band gap modulation in polythiophene and polypyrrole-based systemsThaneshwor P Kaloni, Georg Schreckenbach, Michael S Freund
RSC Advances|April 15, 2022
Achieved negative differential resistance behavior of Si/B-substituted into a C<sub>6</sub> chain sandwiched between capped carbon nanotube junctionsNajmeh Janatipour, Zabiollah Mahdavifar, Siamak Noorizadeh, et al.
The Journal of Physical Chemistry. A|October 6, 2007
A density functional study of the various forms of UN4O12 containing uranyl nitrateJoel J Berard, Grigory A Shamov, Georg Schreckenbach
Pageof 10

Showing results (31-40 of 93) with videos related to

Sort By:
Pageof 10
Inorganic Chemistry|April 17, 2007
Density functional study of lithium hexamethyldisilazide (LiHMDS) complexes: effects of solvation and aggregationSvetlana Popenova, Robert C Mawhinney, Georg Schreckenbach
Dalton Transactions (Cambridge, England : 2003)|April 18, 2024
Computational study of core modified dipyriamethyrin for the competitive complexation of Am<sup>3+</sup>/Cm<sup>3+</sup> from their trichloridesAbigail Jennifer G, Georg Schreckenbach, Elumalai Varathan
Inorganic Chemistry|April 28, 2021
Computational Characterization of Ac<sup>III</sup>-DOTA Complexes in Aqueous SolutionYang Gao, Elumalai Varathan, Payal Grover, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|January 13, 2010
Binuclear uranium(VI) complexes with a "pacman" expanded porphyrin: computational evidence for highly unusual bis-actinyl structuresQing-Jiang Pan, Grigory A Shamov, Georg Schreckenbach
Inorganic Chemistry|October 24, 2001
Theoretical Study of Stable Trans and Cis Isomers in [UO(2)(OH)(4)](2-) Using Relativistic Density Functional TheoryGeorg Schreckenbach, P. Jeffrey Hay, Richard L. Martin
Chemistry (Weinheim an Der Bergstrasse, Germany)|March 21, 2007
A comparative relativistic DFT and ab initio study on the structure and thermodynamics of the oxofluorides of uranium(IV), (V) and (VI)Grigory A Shamov, Georg Schreckenbach, Thach N Vo
Inorganic Chemistry|September 29, 2009
Effect of counterions on the structure and stability of aqueous uranyl(VI) complexes. A first-principles molecular dynamics studyMichael Bühl, Georg Schreckenbach, Nicolas Sieffert, et al.
Scientific Reports|November 10, 2016
Band gap modulation in polythiophene and polypyrrole-based systemsThaneshwor P Kaloni, Georg Schreckenbach, Michael S Freund
RSC Advances|April 15, 2022
Achieved negative differential resistance behavior of Si/B-substituted into a C<sub>6</sub> chain sandwiched between capped carbon nanotube junctionsNajmeh Janatipour, Zabiollah Mahdavifar, Siamak Noorizadeh, et al.
The Journal of Physical Chemistry. A|October 6, 2007
A density functional study of the various forms of UN4O12 containing uranyl nitrateJoel J Berard, Grigory A Shamov, Georg Schreckenbach
Pageof 10