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Inorganic Chemistry
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February 5, 2010
Does the MgO(100)-support facilitate the reaction of nitrogen and hydrogen molecules catalyzed by Zr2Pd2 clusters? A computational study
Aleksey E Kuznetsov, Djamaladdin G Musaev
Organometallics
|
February 18, 2010
On the Mechanism of Pd(0)-Catalyzed, Cu(I) Carboxylate-Mediated Thioorganic-Boronic Acid Desulfitative Coupling. A Non-innocent Role for Carboxylate Ligand
Djamaladdin G Musaev, Lanny S Liebeskind
Journal of Computational Chemistry
|
June 29, 2006
A DFT study of the mechanism of Ni superoxide dismutase (NiSOD): role of the active site cysteine-6 residue in the oxidative half-reaction
Rajeev Prabhakar, Keiji Morokuma, Djamaladdin G Musaev
Journal of Computational Chemistry
|
February 3, 2005
A comparative study of various computational approaches in calculating the structure of pyridoxal 5'-phosphate (PLP)-dependent beta-lyase protein. The importance of protein environment
Rajeev Prabhakar, Keiji Morokuma, Djamaladdin G Musaev
Inorganic Chemistry
|
December 9, 2003
Theoretical studies of the complex [(BPMEN)Fe(II)(NCCH3)2](2+), precursor of non-heme iron catalysts for olefin epoxidation and cis-dihydroxylation
David Quiñonero, Djamaladdin G Musaev, Keiji Morokuma
Journal of the American Chemical Society
|
April 11, 2002
Theoretical study of the mechanism of alkane hydroxylation and ethylene epoxidation reactions catalyzed by diiron bis-oxo complexes. The effect of substrate molecules
Djamaladdin G Musaev, Harold Basch, Keiji Morokuma
The Journal of Physical Chemistry. A
|
June 13, 2008
Zeolite-supported palladium tetramer and its reactivity toward H2 molecules: computational studies
Jerzy Moc, Djamaladdin G Musaev, Keiji Morokuma
Biochemistry
|
June 1, 2006
Peroxynitrite reductase activity of selenoprotein glutathione peroxidase: a computational study
Rajeev Prabhakar, Keiji Morokuma, Djamaladdin G Musaev
Journal of the American Chemical Society
|
March 14, 2002
Vinyl-vinyl coupling on late transition metals through C-C reductive elimination mechanism. A computational study
Valentine P Ananikov, Djamaladdin G Musaev, Keiji Morokuma
Journal of the American Chemical Society
|
September 15, 2018
Correction to "Generality and Strength of Transition Metal β-Effects"
Brandon E Haines, Richmond Sarpong, Djamaladdin G Musaev
Page
of 17
Search research articles
Search
Showing results (1-10 of 167) with videos related to
Sort By:
Page
of 17
Inorganic Chemistry
|
February 5, 2010
Does the MgO(100)-support facilitate the reaction of nitrogen and hydrogen molecules catalyzed by Zr2Pd2 clusters? A computational study
Aleksey E Kuznetsov, Djamaladdin G Musaev
Organometallics
|
February 18, 2010
On the Mechanism of Pd(0)-Catalyzed, Cu(I) Carboxylate-Mediated Thioorganic-Boronic Acid Desulfitative Coupling. A Non-innocent Role for Carboxylate Ligand
Djamaladdin G Musaev, Lanny S Liebeskind
Journal of Computational Chemistry
|
June 29, 2006
A DFT study of the mechanism of Ni superoxide dismutase (NiSOD): role of the active site cysteine-6 residue in the oxidative half-reaction
Rajeev Prabhakar, Keiji Morokuma, Djamaladdin G Musaev
Journal of Computational Chemistry
|
February 3, 2005
A comparative study of various computational approaches in calculating the structure of pyridoxal 5'-phosphate (PLP)-dependent beta-lyase protein. The importance of protein environment
Rajeev Prabhakar, Keiji Morokuma, Djamaladdin G Musaev
Inorganic Chemistry
|
December 9, 2003
Theoretical studies of the complex [(BPMEN)Fe(II)(NCCH3)2](2+), precursor of non-heme iron catalysts for olefin epoxidation and cis-dihydroxylation
David Quiñonero, Djamaladdin G Musaev, Keiji Morokuma
Journal of the American Chemical Society
|
April 11, 2002
Theoretical study of the mechanism of alkane hydroxylation and ethylene epoxidation reactions catalyzed by diiron bis-oxo complexes. The effect of substrate molecules
Djamaladdin G Musaev, Harold Basch, Keiji Morokuma
The Journal of Physical Chemistry. A
|
June 13, 2008
Zeolite-supported palladium tetramer and its reactivity toward H2 molecules: computational studies
Jerzy Moc, Djamaladdin G Musaev, Keiji Morokuma
Biochemistry
|
June 1, 2006
Peroxynitrite reductase activity of selenoprotein glutathione peroxidase: a computational study
Rajeev Prabhakar, Keiji Morokuma, Djamaladdin G Musaev
Journal of the American Chemical Society
|
March 14, 2002
Vinyl-vinyl coupling on late transition metals through C-C reductive elimination mechanism. A computational study
Valentine P Ananikov, Djamaladdin G Musaev, Keiji Morokuma
Journal of the American Chemical Society
|
September 15, 2018
Correction to "Generality and Strength of Transition Metal β-Effects"
Brandon E Haines, Richmond Sarpong, Djamaladdin G Musaev
Page
of 17