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Annual Review of Physical Chemistry
|
April 8, 2006
Correlated electronic structure nonlinear response methods for structured environments
Kurt V Mikkelsen
RSC Advances
|
April 15, 2022
A benchmark study of aromaticity indexes for benzene, pyridine and the diazines - I. Ground state aromaticity
Jacob Pedersen, Kurt V Mikkelsen
The Journal of Physical Chemistry. A
|
December 22, 2022
A Benchmark Study of Aromaticity Indexes for Benzene, Pyridine, and the Diazines - II. Excited State Aromaticity
Jacob Pedersen, Kurt V Mikkelsen
Physical Chemistry Chemical Physics : PCCP
|
August 19, 2016
First hyperpolarizability of para-aminoaniline induced by a variety of gold nano particles
Stine T Olsen, Kurt V Mikkelsen
The Journal of Physical Chemistry. A
|
July 11, 2013
Influence of nucleation precursors on the reaction kinetics of methanol with the OH radical
Jonas Elm, Merete Bilde, Kurt V Mikkelsen
Journal of Chemical Theory and Computation
|
January 2, 2024
A Combined Quantum Mechanics and Molecular Mechanics Approach for Simulating the Optical Properties of DNA-Stabilized Silver Nanoclusters
Zacharias Liasi, Lasse Jensen, Kurt V Mikkelsen
Physical Chemistry Chemical Physics : PCCP
|
March 27, 2015
Rayleigh light scattering properties of atmospheric molecular clusters consisting of sulfuric acid and bases
Jonas Elm, Patrick Norman, Kurt V Mikkelsen
The Journal of Physical Chemistry. A
|
March 29, 2017
Benchmark Study of the Structural and Thermochemical Properties of a Dihydroazulene/Vinylheptafulvene Photoswitch
Mads Koerstz, Jonas Elm, Kurt V Mikkelsen
Physical Chemistry Chemical Physics : PCCP
|
January 13, 2010
On the existence of the H3 tautomer of adenine in aqueous solution. Rationalizations based on hybrid quantum mechanics/molecular mechanics predictions
Kestutis Aidas, Kurt V Mikkelsen, Jacob Kongsted
Journal of Chemical Theory and Computation
|
November 24, 2015
Assessment of Density Functional Theory in Predicting Structures and Free Energies of Reaction of Atmospheric Prenucleation Clusters
Jonas Elm, Merete Bilde, Kurt V Mikkelsen
Page
of 16
Search research articles
Search
Showing results (1-10 of 160) with videos related to
Sort By:
Page
of 16
Annual Review of Physical Chemistry
|
April 8, 2006
Correlated electronic structure nonlinear response methods for structured environments
Kurt V Mikkelsen
RSC Advances
|
April 15, 2022
A benchmark study of aromaticity indexes for benzene, pyridine and the diazines - I. Ground state aromaticity
Jacob Pedersen, Kurt V Mikkelsen
The Journal of Physical Chemistry. A
|
December 22, 2022
A Benchmark Study of Aromaticity Indexes for Benzene, Pyridine, and the Diazines - II. Excited State Aromaticity
Jacob Pedersen, Kurt V Mikkelsen
Physical Chemistry Chemical Physics : PCCP
|
August 19, 2016
First hyperpolarizability of para-aminoaniline induced by a variety of gold nano particles
Stine T Olsen, Kurt V Mikkelsen
The Journal of Physical Chemistry. A
|
July 11, 2013
Influence of nucleation precursors on the reaction kinetics of methanol with the OH radical
Jonas Elm, Merete Bilde, Kurt V Mikkelsen
Journal of Chemical Theory and Computation
|
January 2, 2024
A Combined Quantum Mechanics and Molecular Mechanics Approach for Simulating the Optical Properties of DNA-Stabilized Silver Nanoclusters
Zacharias Liasi, Lasse Jensen, Kurt V Mikkelsen
Physical Chemistry Chemical Physics : PCCP
|
March 27, 2015
Rayleigh light scattering properties of atmospheric molecular clusters consisting of sulfuric acid and bases
Jonas Elm, Patrick Norman, Kurt V Mikkelsen
The Journal of Physical Chemistry. A
|
March 29, 2017
Benchmark Study of the Structural and Thermochemical Properties of a Dihydroazulene/Vinylheptafulvene Photoswitch
Mads Koerstz, Jonas Elm, Kurt V Mikkelsen
Physical Chemistry Chemical Physics : PCCP
|
January 13, 2010
On the existence of the H3 tautomer of adenine in aqueous solution. Rationalizations based on hybrid quantum mechanics/molecular mechanics predictions
Kestutis Aidas, Kurt V Mikkelsen, Jacob Kongsted
Journal of Chemical Theory and Computation
|
November 24, 2015
Assessment of Density Functional Theory in Predicting Structures and Free Energies of Reaction of Atmospheric Prenucleation Clusters
Jonas Elm, Merete Bilde, Kurt V Mikkelsen
Page
of 16