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The Journal of Chemical Physics
|
October 10, 2019
Ground-state actinide chemistry with scalar-relativistic multiconfiguration pair-density functional theory
Olajumoke Adeyiga, Olabisi Suleiman, Naveen K Dandu, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
January 4, 2012
Adsorption of uranyl species onto the rutile (110) surface: a periodic DFT study
Qing-Jiang Pan, Samuel O Odoh, Abu Md Asaduzzaman, et al.
Inorganic Chemistry
|
September 13, 2013
Cation-cation interactions in [(UO2)2(OH)n](4-n) complexes
Samuel O Odoh, Niranjan Govind, Georg Schreckenbach, et al.
Chemical Reviews
|
April 16, 2015
Quantum-Chemical Characterization of the Properties and Reactivities of Metal-Organic Frameworks
Samuel O Odoh, Christopher J Cramer, Donald G Truhlar, et al.
Journal of Chemical Theory and Computation
|
December 22, 2016
Predicting Bond Dissociation Energies of Transition-Metal Compounds by Multiconfiguration Pair-Density Functional Theory and Second-Order Perturbation Theory Based on Correlated Participating Orbitals and Separated Pairs
Junwei Lucas Bao, Samuel O Odoh, Laura Gagliardi, et al.
Inorganic Chemistry
|
March 12, 2011
QM and QM/MM studies of uranyl fluorides in the gas and aqueous phases and in the hydrophobic cavities of tetrabrachion
Samuel O Odoh, Sean M Walker, Markus Meier, et al.
The Journal of Organic Chemistry
|
January 3, 2025
Hydropersulfide (RSSH)-Mediated Hydrothiolation of Alkenes
Jeffrey Ash, Kevin Curtis, Shishir Bhowmik, et al.
Inorganic Chemistry
|
July 10, 2013
Theoretical study of structural, spectroscopic and reaction properties of trans-bis(imido) uranium(VI) complexes
Yuan-Ru Guo, Qian Wu, Samuel O Odoh, et al.
Inorganic Chemistry
|
December 26, 2025
Synthesis and Characterization of Methylammonium Strontium Bromide Hybrid Perovskite
Rituparna Patra, Gideon Odonkor, Samuel O Odoh, et al.
Journal of Computational Chemistry
|
November 1, 2018
Performance of density functional theory for describing hetero-metallic active-site motifs for methane-to-methanol conversion in metal-exchanged zeolites
Naveen K Dandu, Olajumoke Adeyiga, Dipak Panthi, et al.
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of 6
Search research articles
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Showing results (21-30 of 53) with videos related to
Sort By:
Page
of 6
The Journal of Chemical Physics
|
October 10, 2019
Ground-state actinide chemistry with scalar-relativistic multiconfiguration pair-density functional theory
Olajumoke Adeyiga, Olabisi Suleiman, Naveen K Dandu, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
January 4, 2012
Adsorption of uranyl species onto the rutile (110) surface: a periodic DFT study
Qing-Jiang Pan, Samuel O Odoh, Abu Md Asaduzzaman, et al.
Inorganic Chemistry
|
September 13, 2013
Cation-cation interactions in [(UO2)2(OH)n](4-n) complexes
Samuel O Odoh, Niranjan Govind, Georg Schreckenbach, et al.
Chemical Reviews
|
April 16, 2015
Quantum-Chemical Characterization of the Properties and Reactivities of Metal-Organic Frameworks
Samuel O Odoh, Christopher J Cramer, Donald G Truhlar, et al.
Journal of Chemical Theory and Computation
|
December 22, 2016
Predicting Bond Dissociation Energies of Transition-Metal Compounds by Multiconfiguration Pair-Density Functional Theory and Second-Order Perturbation Theory Based on Correlated Participating Orbitals and Separated Pairs
Junwei Lucas Bao, Samuel O Odoh, Laura Gagliardi, et al.
Inorganic Chemistry
|
March 12, 2011
QM and QM/MM studies of uranyl fluorides in the gas and aqueous phases and in the hydrophobic cavities of tetrabrachion
Samuel O Odoh, Sean M Walker, Markus Meier, et al.
The Journal of Organic Chemistry
|
January 3, 2025
Hydropersulfide (RSSH)-Mediated Hydrothiolation of Alkenes
Jeffrey Ash, Kevin Curtis, Shishir Bhowmik, et al.
Inorganic Chemistry
|
July 10, 2013
Theoretical study of structural, spectroscopic and reaction properties of trans-bis(imido) uranium(VI) complexes
Yuan-Ru Guo, Qian Wu, Samuel O Odoh, et al.
Inorganic Chemistry
|
December 26, 2025
Synthesis and Characterization of Methylammonium Strontium Bromide Hybrid Perovskite
Rituparna Patra, Gideon Odonkor, Samuel O Odoh, et al.
Journal of Computational Chemistry
|
November 1, 2018
Performance of density functional theory for describing hetero-metallic active-site motifs for methane-to-methanol conversion in metal-exchanged zeolites
Naveen K Dandu, Olajumoke Adeyiga, Dipak Panthi, et al.
Page
of 6