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Magnetic Resonance in Chemistry : MRC
|
April 8, 2006
Density-functional computation of 53Cr NMR chemical shifts
Michael Bühl
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
February 23, 2011
Dodeka(ethylene)octamine
Michael Bühl
Inorganic Chemistry
|
August 30, 2005
Molecular dynamics of a vanadate-dipeptide complex in aqueous solution
Michael Bühl
Journal of Chemical Theory and Computation
|
November 19, 2015
Calculations of One-Electron Redox Potentials of Oxoiron(IV) Porphyrin Complexes
Ludovic Castro, Michael Bühl
Journal of Chemical Theory and Computation
|
November 25, 2015
Modeling Molecular Crystals by QM/MM: Self-Consistent Electrostatic Embedding for Geometry Optimizations and Molecular Property Calculations in the Solid
Ragnar Bjornsson, Michael Bühl
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
July 20, 2019
Design of a Highly Active Pd Catalyst with P,N Hemilabile Ligands for Alkoxycarbonylation of Alkynes and Allenes: A Density Functional Theory Study
Shahbaz Ahmad, Michael Bühl
Physical Chemistry Chemical Physics : PCCP
|
July 28, 2021
Computational modelling of Pd-catalysed alkoxycarbonylation of alkenes and alkynes
Shahbaz Ahmad, Michael Bühl
Journal of Chemical Theory and Computation
|
December 3, 2015
Geometries of Transition-Metal Complexes from Density-Functional Theory
Michael Bühl, Hendrik Kabrede
Magnetic Resonance in Chemistry : MRC
|
November 25, 2010
MRC special edition on quantum-chemical computations of magnetic resonance parameters
Sharon Ashbook, Michael Bühl
Journal of the American Chemical Society
|
April 19, 2002
Hydronium ion complex of 18-crown-6: where are the protons? A density functional study of static and dynamic properties
Michael Bühl, Georges Wipff
Page
of 18
Search research articles
Search
Showing results (1-10 of 177) with videos related to
Sort By:
Page
of 18
Magnetic Resonance in Chemistry : MRC
|
April 8, 2006
Density-functional computation of 53Cr NMR chemical shifts
Michael Bühl
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
February 23, 2011
Dodeka(ethylene)octamine
Michael Bühl
Inorganic Chemistry
|
August 30, 2005
Molecular dynamics of a vanadate-dipeptide complex in aqueous solution
Michael Bühl
Journal of Chemical Theory and Computation
|
November 19, 2015
Calculations of One-Electron Redox Potentials of Oxoiron(IV) Porphyrin Complexes
Ludovic Castro, Michael Bühl
Journal of Chemical Theory and Computation
|
November 25, 2015
Modeling Molecular Crystals by QM/MM: Self-Consistent Electrostatic Embedding for Geometry Optimizations and Molecular Property Calculations in the Solid
Ragnar Bjornsson, Michael Bühl
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
July 20, 2019
Design of a Highly Active Pd Catalyst with P,N Hemilabile Ligands for Alkoxycarbonylation of Alkynes and Allenes: A Density Functional Theory Study
Shahbaz Ahmad, Michael Bühl
Physical Chemistry Chemical Physics : PCCP
|
July 28, 2021
Computational modelling of Pd-catalysed alkoxycarbonylation of alkenes and alkynes
Shahbaz Ahmad, Michael Bühl
Journal of Chemical Theory and Computation
|
December 3, 2015
Geometries of Transition-Metal Complexes from Density-Functional Theory
Michael Bühl, Hendrik Kabrede
Magnetic Resonance in Chemistry : MRC
|
November 25, 2010
MRC special edition on quantum-chemical computations of magnetic resonance parameters
Sharon Ashbook, Michael Bühl
Journal of the American Chemical Society
|
April 19, 2002
Hydronium ion complex of 18-crown-6: where are the protons? A density functional study of static and dynamic properties
Michael Bühl, Georges Wipff
Page
of 18