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Markus Reiher

Showing results (201-210 of 270) with videos related to

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Chemical Communications (Cambridge, England)|January 4, 2013
Formation of a Ph2PCH(BH3)P(BH3)Ph2 ligand via formal 1,2-borane migrationJens Langer, Villö K Pálfi, Helmar Görls, et al.
The Journal of Chemical Physics|May 6, 2010
Accurate frozen-density embedding potentials as a first step towards a subsystem description of covalent bondsSamuel Fux, Christoph R Jacob, Johannes Neugebauer, et al.
The Journal of Chemical Physics|June 11, 2005
Calculation of electric-field gradients based on higher-order generalized Douglas-Kroll transformationsFrank Neese, Alexander Wolf, Timo Fleig, et al.
Journal of Chemical Theory and Computation|November 25, 2015
Analysis of the Cartesian Tensor Transfer Method for Calculating Vibrational Spectra of PolypeptidesNoah S Bieler, Moritz P Haag, Christoph R Jacob, et al.
Angewandte Chemie (International Ed. in English)|January 31, 2007
THF solvates of extremely soluble bis(2,4,6-trimethylphenyl)calcium and tris(2,6-dimethoxyphenyl)dicalcium iodideReinald Fischer, Martin Gärtner, Helmar Görls, et al.
The Journal of Chemical Physics|February 2, 2015
Self-consistent embedding of density-matrix renormalization group wavefunctions in a density functional environmentThomas Dresselhaus, Johannes Neugebauer, Stefan Knecht, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|January 24, 2022
The Apparently Unreactive Substrate Facilitates the Electron Transfer for Dioxygen Activation in Rieske DioxygenasesKatja-Sophia Csizi, Lina Eckert, Christoph Brunken, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|June 20, 2007
Heavy Grignard reagents: challenges and possibilities of aryl alkaline earth metal compoundsMatthias Westerhausen, Martin Gärtner, Reinald Fischer, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|September 11, 2014
Interactive chemical reactivity explorationMoritz P Haag, Alain C Vaucher, Maël Bosson, et al.
The Journal of Chemical Physics|October 19, 2010
Basis set representation of the electron density at an atomic nucleusRemigius Mastalerz, Per-Olof Widmark, Björn Olof Roos, et al.
Pageof 27

Showing results (201-210 of 270) with videos related to

Sort By:
Pageof 27
Chemical Communications (Cambridge, England)|January 4, 2013
Formation of a Ph2PCH(BH3)P(BH3)Ph2 ligand via formal 1,2-borane migrationJens Langer, Villö K Pálfi, Helmar Görls, et al.
The Journal of Chemical Physics|May 6, 2010
Accurate frozen-density embedding potentials as a first step towards a subsystem description of covalent bondsSamuel Fux, Christoph R Jacob, Johannes Neugebauer, et al.
The Journal of Chemical Physics|June 11, 2005
Calculation of electric-field gradients based on higher-order generalized Douglas-Kroll transformationsFrank Neese, Alexander Wolf, Timo Fleig, et al.
Journal of Chemical Theory and Computation|November 25, 2015
Analysis of the Cartesian Tensor Transfer Method for Calculating Vibrational Spectra of PolypeptidesNoah S Bieler, Moritz P Haag, Christoph R Jacob, et al.
Angewandte Chemie (International Ed. in English)|January 31, 2007
THF solvates of extremely soluble bis(2,4,6-trimethylphenyl)calcium and tris(2,6-dimethoxyphenyl)dicalcium iodideReinald Fischer, Martin Gärtner, Helmar Görls, et al.
The Journal of Chemical Physics|February 2, 2015
Self-consistent embedding of density-matrix renormalization group wavefunctions in a density functional environmentThomas Dresselhaus, Johannes Neugebauer, Stefan Knecht, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|January 24, 2022
The Apparently Unreactive Substrate Facilitates the Electron Transfer for Dioxygen Activation in Rieske DioxygenasesKatja-Sophia Csizi, Lina Eckert, Christoph Brunken, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|June 20, 2007
Heavy Grignard reagents: challenges and possibilities of aryl alkaline earth metal compoundsMatthias Westerhausen, Martin Gärtner, Reinald Fischer, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|September 11, 2014
Interactive chemical reactivity explorationMoritz P Haag, Alain C Vaucher, Maël Bosson, et al.
The Journal of Chemical Physics|October 19, 2010
Basis set representation of the electron density at an atomic nucleusRemigius Mastalerz, Per-Olof Widmark, Björn Olof Roos, et al.
Pageof 27