Search research articles
Contact Us
Filters
Showing results (1-10 of 24) with videos related to
Page
of 3
Sort By:
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
The Journal of Chemical Physics
|
September 27, 2006
Ground and electronically excited states of methyl hydroperoxide: comparison with hydrogen peroxide
John D Watts, Joseph S Francisco
The Journal of Physical Chemistry. A
|
April 11, 2008
Coupled-cluster study of isomers of H2SO2
Brian Napolion, Ming-Ju Huang, John D Watts
Physical Chemistry Chemical Physics : PCCP
|
May 22, 2009
Dispersion-corrected DFT calculations on C(60)-porphyrin complexes
Meng-Sheng Liao, John D Watts, Ming-Ju Huang
The Journal of Physical Chemistry. A
|
August 18, 2010
Iron porphyrins with different imidazole ligands. A theoretical comparative study
Meng-Sheng Liao, Ming-Ju Huang, John D Watts
The Journal of Physical Chemistry. B
|
April 10, 2007
Interaction of metal porphyrins with fullerene C60: a new insight
Meng-Sheng Liao, John D Watts, Ming-Ju Huang
Journal of Inorganic Biochemistry
|
November 6, 2012
Factors that distort the heme structure in Heme-Nitric Oxide/OXygen-Binding (H-NOX) protein domains. A theoretical study
Meng-Sheng Liao, Ming-Ju Huang, John D Watts
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
Page
of 3
Search research articles
Search
Showing results (1-10 of 24) with videos related to
Sort By:
Page
of 3
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
The Journal of Chemical Physics
|
September 27, 2006
Ground and electronically excited states of methyl hydroperoxide: comparison with hydrogen peroxide
John D Watts, Joseph S Francisco
The Journal of Physical Chemistry. A
|
April 11, 2008
Coupled-cluster study of isomers of H2SO2
Brian Napolion, Ming-Ju Huang, John D Watts
Physical Chemistry Chemical Physics : PCCP
|
May 22, 2009
Dispersion-corrected DFT calculations on C(60)-porphyrin complexes
Meng-Sheng Liao, John D Watts, Ming-Ju Huang
The Journal of Physical Chemistry. A
|
August 18, 2010
Iron porphyrins with different imidazole ligands. A theoretical comparative study
Meng-Sheng Liao, Ming-Ju Huang, John D Watts
The Journal of Physical Chemistry. B
|
April 10, 2007
Interaction of metal porphyrins with fullerene C60: a new insight
Meng-Sheng Liao, John D Watts, Ming-Ju Huang
Journal of Inorganic Biochemistry
|
November 6, 2012
Factors that distort the heme structure in Heme-Nitric Oxide/OXygen-Binding (H-NOX) protein domains. A theoretical study
Meng-Sheng Liao, Ming-Ju Huang, John D Watts
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
Page
of 3