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Journal of Computational Chemistry
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February 18, 2014
Maxima of |Ψ|2: a connection between quantum mechanics and Lewis structures
Arne Lüchow
Physical Chemistry Chemical Physics : PCCP
|
June 7, 2008
Vanadium oxide compounds with quantum Monte Carlo
Annika Bande, Arne Lüchow
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
March 4, 2011
Energetics of diatomic transition metal sulfides ScS to FeS with diffusion quantum Monte Carlo
René Petz, Arne Lüchow
Journal of Computational Chemistry
|
June 4, 2011
Single electron densities: a new tool to analyze molecular wavefunctions
Arne Lüchow, René Petz
The Journal of Physical Chemistry. A
|
December 3, 2010
Isomerization of bicyclo[1.1.0]butane by means of the diffusion quantum Monte Carlo method
Raphael Berner, Arne Lüchow
Physical Chemistry Chemical Physics : PCCP
|
November 7, 2020
On the connection between probability density analysis, QTAIM, and VB theory
Leonard Reuter, Arne Lüchow
Nature Communications
|
August 11, 2021
Real space electron delocalization, resonance, and aromaticity in chemistry
Leonard Reuter, Arne Lüchow
The Journal of Physical Chemistry. A
|
July 27, 2017
Full Wave Function Optimization with Quantum Monte Carlo and Its Effect on the Dissociation Energy of FeS
Kaveh Haghighi Mood, Arne Lüchow
The Journal of Physical Chemistry. A
|
September 21, 2025
Questioning the Central Bond in [1.1.1]Propellane: Insights from Probability Density Analysis
Michel V Heinz, Arne Lüchow
The Journal of Chemical Physics
|
January 11, 2005
Performance of diffusion Monte Carlo for the first dissociation energies of transition metal carbonyls
Christian Diedrich, Arne Lüchow, Stefan Grimme
Page
of 3
Search research articles
Search
Showing results (1-10 of 28) with videos related to
Sort By:
Page
of 3
Journal of Computational Chemistry
|
February 18, 2014
Maxima of |Ψ|2: a connection between quantum mechanics and Lewis structures
Arne Lüchow
Physical Chemistry Chemical Physics : PCCP
|
June 7, 2008
Vanadium oxide compounds with quantum Monte Carlo
Annika Bande, Arne Lüchow
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
March 4, 2011
Energetics of diatomic transition metal sulfides ScS to FeS with diffusion quantum Monte Carlo
René Petz, Arne Lüchow
Journal of Computational Chemistry
|
June 4, 2011
Single electron densities: a new tool to analyze molecular wavefunctions
Arne Lüchow, René Petz
The Journal of Physical Chemistry. A
|
December 3, 2010
Isomerization of bicyclo[1.1.0]butane by means of the diffusion quantum Monte Carlo method
Raphael Berner, Arne Lüchow
Physical Chemistry Chemical Physics : PCCP
|
November 7, 2020
On the connection between probability density analysis, QTAIM, and VB theory
Leonard Reuter, Arne Lüchow
Nature Communications
|
August 11, 2021
Real space electron delocalization, resonance, and aromaticity in chemistry
Leonard Reuter, Arne Lüchow
The Journal of Physical Chemistry. A
|
July 27, 2017
Full Wave Function Optimization with Quantum Monte Carlo and Its Effect on the Dissociation Energy of FeS
Kaveh Haghighi Mood, Arne Lüchow
The Journal of Physical Chemistry. A
|
September 21, 2025
Questioning the Central Bond in [1.1.1]Propellane: Insights from Probability Density Analysis
Michel V Heinz, Arne Lüchow
The Journal of Chemical Physics
|
January 11, 2005
Performance of diffusion Monte Carlo for the first dissociation energies of transition metal carbonyls
Christian Diedrich, Arne Lüchow, Stefan Grimme
Page
of 3