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Michael Bühl

Showing results (1-10 of 177) with videos related to

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Magnetic Resonance in Chemistry : MRC|April 8, 2006
Density-functional computation of 53Cr NMR chemical shiftsMichael Bühl
Chemistry (Weinheim an Der Bergstrasse, Germany)|February 23, 2011
Dodeka(ethylene)octamineMichael Bühl
Inorganic Chemistry|August 30, 2005
Molecular dynamics of a vanadate-dipeptide complex in aqueous solutionMichael Bühl
Journal of Chemical Theory and Computation|November 19, 2015
Calculations of One-Electron Redox Potentials of Oxoiron(IV) Porphyrin ComplexesLudovic 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 SolidRagnar 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 StudyShahbaz Ahmad, Michael Bühl
Physical Chemistry Chemical Physics : PCCP|July 28, 2021
Computational modelling of Pd-catalysed alkoxycarbonylation of alkenes and alkynesShahbaz Ahmad, Michael Bühl
Journal of Chemical Theory and Computation|December 3, 2015
Geometries of Transition-Metal Complexes from Density-Functional TheoryMichael Bühl, Hendrik Kabrede
Magnetic Resonance in Chemistry : MRC|November 25, 2010
MRC special edition on quantum-chemical computations of magnetic resonance parametersSharon 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 propertiesMichael Bühl, Georges Wipff
Pageof 18

Showing results (1-10 of 177) with videos related to

Sort By:
Pageof 18
Magnetic Resonance in Chemistry : MRC|April 8, 2006
Density-functional computation of 53Cr NMR chemical shiftsMichael Bühl
Chemistry (Weinheim an Der Bergstrasse, Germany)|February 23, 2011
Dodeka(ethylene)octamineMichael Bühl
Inorganic Chemistry|August 30, 2005
Molecular dynamics of a vanadate-dipeptide complex in aqueous solutionMichael Bühl
Journal of Chemical Theory and Computation|November 19, 2015
Calculations of One-Electron Redox Potentials of Oxoiron(IV) Porphyrin ComplexesLudovic 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 SolidRagnar 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 StudyShahbaz Ahmad, Michael Bühl
Physical Chemistry Chemical Physics : PCCP|July 28, 2021
Computational modelling of Pd-catalysed alkoxycarbonylation of alkenes and alkynesShahbaz Ahmad, Michael Bühl
Journal of Chemical Theory and Computation|December 3, 2015
Geometries of Transition-Metal Complexes from Density-Functional TheoryMichael Bühl, Hendrik Kabrede
Magnetic Resonance in Chemistry : MRC|November 25, 2010
MRC special edition on quantum-chemical computations of magnetic resonance parametersSharon 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 propertiesMichael Bühl, Georges Wipff
Pageof 18