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Physical Chemistry Chemical Physics : PCCP
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April 6, 2012
Theoretical study of triatomic silver (Ag3) and its ions with coupled-cluster methods and correlation-consistent basis sets
Ming-Ju Huang, John D Watts
The Journal of Physical Chemistry. A
|
August 21, 2010
Theoretical characterization of the F(2)O(3) molecule by coupled-cluster methods
Ming-Ju Huang, John D Watts
Environmental Toxicology
|
July 12, 2005
Application of quantitative structure activity relationship (QSAR) models to predict ozone toxicity in the lung
Ramzi M Kafoury, Ming-Ju Huang
The Journal of Physical Chemistry. A
|
April 11, 2008
Coupled-cluster study of isomers of H2SO2
Brian Napolion, Ming-Ju Huang, John D Watts
International Journal of Quantum Chemistry
|
January 5, 2010
Computational Modeling of Inclusion Complexes of β-Cyclodextrin with enantiomers of Salsolinol, N-Methyl-Salsolinol, and 1-Benzyl-Tetrahydroisoquinoline
Ming-Ju Huang, Zhe Quan, Yi-Ming Liu
Journal of Computational Chemistry
|
July 27, 2006
Assessment of the performance of density-functional methods for calculations on iron porphyrins and related compounds
Meng-Sheng Liao, John D Watts, Ming-Ju Huang
Molecular Physics
|
January 10, 2012
FeP(Im)-AB Bonding Energies Evaluated with A Large Number of Density Functionals (P = porphine, Im = imidazole, AB = CO, NO, and O(2))
Meng-Sheng Liao, Ming-Ju Huang, John D Watts
The Journal of Physical Chemistry. A
|
December 22, 2005
Effects of peripheral substituents and axial ligands on the electronic structure and properties of cobalt porphyrins
Meng-Sheng Liao, John D Watts, Ming-Ju Huang
The Journal of Physical Chemistry. A
|
December 1, 2006
DFT/TDDFT study of lanthanide(III) mono- and bisporphyrin complexes
Meng-Sheng Liao, John D Watts, Ming-Ju Huang
The Journal of Physical Chemistry. B
|
August 10, 2013
Binding of O2 and NO to heme in heme-nitric oxide/oxygen-binding (H-NOX) proteins. A theoretical study
Meng-Sheng Liao, Ming-Ju Huang, John D Watts
Page
of 4
Search research articles
Search
Showing results (1-10 of 32) with videos related to
Sort By:
Page
of 4
Physical Chemistry Chemical Physics : PCCP
|
April 6, 2012
Theoretical study of triatomic silver (Ag3) and its ions with coupled-cluster methods and correlation-consistent basis sets
Ming-Ju Huang, John D Watts
The Journal of Physical Chemistry. A
|
August 21, 2010
Theoretical characterization of the F(2)O(3) molecule by coupled-cluster methods
Ming-Ju Huang, John D Watts
Environmental Toxicology
|
July 12, 2005
Application of quantitative structure activity relationship (QSAR) models to predict ozone toxicity in the lung
Ramzi M Kafoury, Ming-Ju Huang
The Journal of Physical Chemistry. A
|
April 11, 2008
Coupled-cluster study of isomers of H2SO2
Brian Napolion, Ming-Ju Huang, John D Watts
International Journal of Quantum Chemistry
|
January 5, 2010
Computational Modeling of Inclusion Complexes of β-Cyclodextrin with enantiomers of Salsolinol, N-Methyl-Salsolinol, and 1-Benzyl-Tetrahydroisoquinoline
Ming-Ju Huang, Zhe Quan, Yi-Ming Liu
Journal of Computational Chemistry
|
July 27, 2006
Assessment of the performance of density-functional methods for calculations on iron porphyrins and related compounds
Meng-Sheng Liao, John D Watts, Ming-Ju Huang
Molecular Physics
|
January 10, 2012
FeP(Im)-AB Bonding Energies Evaluated with A Large Number of Density Functionals (P = porphine, Im = imidazole, AB = CO, NO, and O(2))
Meng-Sheng Liao, Ming-Ju Huang, John D Watts
The Journal of Physical Chemistry. A
|
December 22, 2005
Effects of peripheral substituents and axial ligands on the electronic structure and properties of cobalt porphyrins
Meng-Sheng Liao, John D Watts, Ming-Ju Huang
The Journal of Physical Chemistry. A
|
December 1, 2006
DFT/TDDFT study of lanthanide(III) mono- and bisporphyrin complexes
Meng-Sheng Liao, John D Watts, Ming-Ju Huang
The Journal of Physical Chemistry. B
|
August 10, 2013
Binding of O2 and NO to heme in heme-nitric oxide/oxygen-binding (H-NOX) proteins. A theoretical study
Meng-Sheng Liao, Ming-Ju Huang, John D Watts
Page
of 4