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Inorganic Chemistry
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August 1, 2014
A metathesis model for the dehydrogenative coupling of amines with alcohols and esters into carboxamides by Milstein's [Ru(PNN)(CO)(H)] catalysts
Faraj Hasanayn, Hassan Harb
Inorganic Chemistry
|
October 4, 2012
Symmetry aspects of H2 splitting by five-coordinate d6 ruthenium amides, and calculations on acetophenone hydrogenation, ruthenium alkoxide formation, and subsequent hydrogenolysis in a model trans-Ru(H)2(diamine)(diphosphine) system
Faraj Hasanayn, Robert H Morris
Inorganic Chemistry
|
September 28, 2010
Calculation of dramatic differences in the activation energy of phenyl migratory insertion in the isomers of [Rh(PMe3)2Cl(CO)(Ph)H]: important effects from both the ligand trans to Ph and the ligand trans to CO
Faraj Hasanayn, Dina Abu-el-Ez
Journal of the American Chemical Society
|
February 17, 2005
A computational study of the effect of bending on secondary kinetic isotope effects in SN2 transition states
Faraj Hasanayn, Andrew Streitwieser, Rasha Al-Rifai
Inorganic Chemistry
|
June 8, 2004
DFT study of the geometry and energy order of the low singlet and triplet states of [d4-eta5-CpMo(CO)2X] 16-electron complexes (X = halogen, CN, H, and CH3)
Faraj Hasanayn, Marie-Zabel Markarian, Rasha Al-Rifai
Organic Letters
|
March 25, 2005
Basicity of some phosphines in THF
Andrew Streitwieser, Arlene E McKeown, Faraj Hasanayn, et al.
Journal of the American Chemical Society
|
March 13, 2025
Alkane Dehydrogenation and H/D Exchange by a Cationic Pincer-Ir(III) Hydride: Cooperative C-H Addition and β-H Elimination Modes Induce Anomalous Selectivity
Ashish Parihar, Thomas J Emge, Faraj Hasanayn, et al.
Journal of the American Chemical Society
|
December 18, 2007
Addition of alkyl radicals to transition-metal-coordinated CO: calculation of the reaction of [Ru(CO)5] and related complexes and relevance to alkane carbonylation
Faraj Hasanayn, Nadeen H Nsouli, Adnan Al-Ayoubi, et al.
Journal of Chemical Theory and Computation
|
December 3, 2015
Evaluation of Two Computational Models Based on Different Effective Core Potentials for Use in Organocesium Chemistry
Andrew Streitwieser, Joe Chih-Yao Liang, E G Jayasree, et al.
Inorganic Chemistry
|
July 29, 2016
Mechanism of Alcohol-Water Dehydrogenative Coupling into Carboxylic Acid Using Milstein's Catalyst: A Detailed Investigation of the Outer-Sphere PES in the Reaction of Aldehydes with an Octahedral Ruthenium Hydroxide
Faraj Hasanayn, Lara M Al-Assi, Rasha N Moussawi, et al.
Page
of 3
Search research articles
Search
Showing results (1-10 of 27) with videos related to
Sort By:
Page
of 3
Inorganic Chemistry
|
August 1, 2014
A metathesis model for the dehydrogenative coupling of amines with alcohols and esters into carboxamides by Milstein's [Ru(PNN)(CO)(H)] catalysts
Faraj Hasanayn, Hassan Harb
Inorganic Chemistry
|
October 4, 2012
Symmetry aspects of H2 splitting by five-coordinate d6 ruthenium amides, and calculations on acetophenone hydrogenation, ruthenium alkoxide formation, and subsequent hydrogenolysis in a model trans-Ru(H)2(diamine)(diphosphine) system
Faraj Hasanayn, Robert H Morris
Inorganic Chemistry
|
September 28, 2010
Calculation of dramatic differences in the activation energy of phenyl migratory insertion in the isomers of [Rh(PMe3)2Cl(CO)(Ph)H]: important effects from both the ligand trans to Ph and the ligand trans to CO
Faraj Hasanayn, Dina Abu-el-Ez
Journal of the American Chemical Society
|
February 17, 2005
A computational study of the effect of bending on secondary kinetic isotope effects in SN2 transition states
Faraj Hasanayn, Andrew Streitwieser, Rasha Al-Rifai
Inorganic Chemistry
|
June 8, 2004
DFT study of the geometry and energy order of the low singlet and triplet states of [d4-eta5-CpMo(CO)2X] 16-electron complexes (X = halogen, CN, H, and CH3)
Faraj Hasanayn, Marie-Zabel Markarian, Rasha Al-Rifai
Organic Letters
|
March 25, 2005
Basicity of some phosphines in THF
Andrew Streitwieser, Arlene E McKeown, Faraj Hasanayn, et al.
Journal of the American Chemical Society
|
March 13, 2025
Alkane Dehydrogenation and H/D Exchange by a Cationic Pincer-Ir(III) Hydride: Cooperative C-H Addition and β-H Elimination Modes Induce Anomalous Selectivity
Ashish Parihar, Thomas J Emge, Faraj Hasanayn, et al.
Journal of the American Chemical Society
|
December 18, 2007
Addition of alkyl radicals to transition-metal-coordinated CO: calculation of the reaction of [Ru(CO)5] and related complexes and relevance to alkane carbonylation
Faraj Hasanayn, Nadeen H Nsouli, Adnan Al-Ayoubi, et al.
Journal of Chemical Theory and Computation
|
December 3, 2015
Evaluation of Two Computational Models Based on Different Effective Core Potentials for Use in Organocesium Chemistry
Andrew Streitwieser, Joe Chih-Yao Liang, E G Jayasree, et al.
Inorganic Chemistry
|
July 29, 2016
Mechanism of Alcohol-Water Dehydrogenative Coupling into Carboxylic Acid Using Milstein's Catalyst: A Detailed Investigation of the Outer-Sphere PES in the Reaction of Aldehydes with an Octahedral Ruthenium Hydroxide
Faraj Hasanayn, Lara M Al-Assi, Rasha N Moussawi, et al.
Page
of 3