Search research articles
Contact Us
Filters
Showing results (1-10 of 20) with videos related to
Page
of 2
Sort By:
Journal of Computational Chemistry
|
October 9, 2002
Comparative study of metal-porphyrins, -porphyrazines, and -phthalocyanines
Meng-Sheng Liao, Steve Scheiner
Journal of Computational Chemistry
|
March 13, 2003
Performance assessment of density-functional methods for study of charge-transfer complexes
Meng-Sheng Liao, Yun Lu, Steve Scheiner
Inorganic Chemistry
|
March 15, 2005
DFT study of unligated and ligated manganese(II) porphyrins and phthalocyanines
Meng-Sheng Liao, John D Watts, Ming-Ju Huang
The Journal of Physical Chemistry. A
|
July 13, 2006
Fe(II) in different macrocycles: electronic structures and properties
Meng-Sheng Liao, John D Watts, Ming-Ju Huang
The Journal of Physical Chemistry. A
|
June 15, 2007
Electronic structure of some substituted iron(II) porphyrins. Are they intermediate or high spin?
Meng-Sheng Liao, John D Watts, Ming-Ju Huang
Physical Chemistry Chemical Physics : PCCP
|
July 17, 2009
Supramolecular interactions of fullerenes with (Cl)Fe- and Mn porphyrins. A theoretical study
Meng-Sheng Liao, John D Watts, Ming-Ju Huang
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
Page
of 2
Search research articles
Search
Showing results (1-10 of 20) with videos related to
Sort By:
Page
of 2
Journal of Computational Chemistry
|
October 9, 2002
Comparative study of metal-porphyrins, -porphyrazines, and -phthalocyanines
Meng-Sheng Liao, Steve Scheiner
Journal of Computational Chemistry
|
March 13, 2003
Performance assessment of density-functional methods for study of charge-transfer complexes
Meng-Sheng Liao, Yun Lu, Steve Scheiner
Inorganic Chemistry
|
March 15, 2005
DFT study of unligated and ligated manganese(II) porphyrins and phthalocyanines
Meng-Sheng Liao, John D Watts, Ming-Ju Huang
The Journal of Physical Chemistry. A
|
July 13, 2006
Fe(II) in different macrocycles: electronic structures and properties
Meng-Sheng Liao, John D Watts, Ming-Ju Huang
The Journal of Physical Chemistry. A
|
June 15, 2007
Electronic structure of some substituted iron(II) porphyrins. Are they intermediate or high spin?
Meng-Sheng Liao, John D Watts, Ming-Ju Huang
Physical Chemistry Chemical Physics : PCCP
|
July 17, 2009
Supramolecular interactions of fullerenes with (Cl)Fe- and Mn porphyrins. A theoretical study
Meng-Sheng Liao, John D Watts, Ming-Ju Huang
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
Page
of 2