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The Journal of Physical Chemistry. A
|
April 3, 2013
Computational study of H2 and O2 production from water splitting by small (MO2)n clusters (M = Ti, Zr, Hf)
Zongtang Fang, David A Dixon
The Journal of Physical Chemistry. A
|
February 23, 2016
1,2-Ethanediol and 1,3-Propanediol Conversions over (MO3)3 (M = Mo, W) Nanoclusters: A Computational Study
Zongtang Fang, Patrick Zetterholm, David A Dixon
The Journal of Physical Chemistry. A
|
September 13, 2017
Electronic Structures of Small (RuO<sub>2</sub>)<sub>n</sub> (n = 1-4) Nanoclusters and Their Anions and the Hydrolysis Reactions with Water
Zongtang Fang, Michael A Outlaw, David A Dixon
The Journal of Physical Chemistry. A
|
April 12, 2023
Computational Study of Dehydration and Dehydrogenation of Ethanol on (TiO<sub>2</sub>)<sub></sub> (<i>n</i> = 2-4) Nanoclusters
Yiqin Hu, Zongtang Fang, Monica Vasiliu, et al.
The Journal of Physical Chemistry. A
|
April 11, 2018
Computational Study of Molecular Hydrogen Adsorption over Small (MO<sub>2</sub>) <sub>n</sub> Nanoclusters (M = Ti, Zr, Hf; n = 1 to 4)
Zongtang Fang, Monica Vasiliu, Kirk A Peterson, et al.
Journal of Chemical Theory and Computation
|
July 12, 2016
Use of Improved Orbitals for CCSD(T) Calculations for Predicting Heats of Formation of Group IV and Group VI Metal Oxide Monomers and Dimers and UCl6
Zongtang Fang, Zachary Lee, Kirk A Peterson, et al.
Journal of Chemical Theory and Computation
|
January 13, 2017
Prediction of Bond Dissociation Energies/Heats of Formation for Diatomic Transition Metal Compounds: CCSD(T) Works
Zongtang Fang, Monica Vasiliu, Kirk A Peterson, et al.
The Journal of Physical Chemistry. A
|
February 26, 2016
Energetic Properties and Electronic Structure of [Si,N,S] and [Si,P,S] Isomers
Brian Finney, Zongtang Fang, Joseph S Francisco, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
January 21, 2016
Extending the Row of Lanthanide Tetrafluorides: A Combined Matrix-Isolation and Quantum-Chemical Study
Thomas Vent-Schmidt, Zongtang Fang, Zachary Lee, et al.
Angewandte Chemie (International Ed. in English)
|
July 17, 2015
The First Molybdenum(VI) and Tungsten(VI) Oxoazides MO2(N3)2, MO2(N3)2⋅2 CH3CN, (bipy)MO2(N3)2, and [MO2(N3)4](2-) (M=Mo, W)
Ralf Haiges, Juri Skotnitzki, Zongtang Fang, et al.
Page
of 3
Search research articles
Search
Showing results (1-10 of 26) with videos related to
Sort By:
Page
of 3
The Journal of Physical Chemistry. A
|
April 3, 2013
Computational study of H2 and O2 production from water splitting by small (MO2)n clusters (M = Ti, Zr, Hf)
Zongtang Fang, David A Dixon
The Journal of Physical Chemistry. A
|
February 23, 2016
1,2-Ethanediol and 1,3-Propanediol Conversions over (MO3)3 (M = Mo, W) Nanoclusters: A Computational Study
Zongtang Fang, Patrick Zetterholm, David A Dixon
The Journal of Physical Chemistry. A
|
September 13, 2017
Electronic Structures of Small (RuO<sub>2</sub>)<sub>n</sub> (n = 1-4) Nanoclusters and Their Anions and the Hydrolysis Reactions with Water
Zongtang Fang, Michael A Outlaw, David A Dixon
The Journal of Physical Chemistry. A
|
April 12, 2023
Computational Study of Dehydration and Dehydrogenation of Ethanol on (TiO<sub>2</sub>)<sub></sub> (<i>n</i> = 2-4) Nanoclusters
Yiqin Hu, Zongtang Fang, Monica Vasiliu, et al.
The Journal of Physical Chemistry. A
|
April 11, 2018
Computational Study of Molecular Hydrogen Adsorption over Small (MO<sub>2</sub>) <sub>n</sub> Nanoclusters (M = Ti, Zr, Hf; n = 1 to 4)
Zongtang Fang, Monica Vasiliu, Kirk A Peterson, et al.
Journal of Chemical Theory and Computation
|
July 12, 2016
Use of Improved Orbitals for CCSD(T) Calculations for Predicting Heats of Formation of Group IV and Group VI Metal Oxide Monomers and Dimers and UCl6
Zongtang Fang, Zachary Lee, Kirk A Peterson, et al.
Journal of Chemical Theory and Computation
|
January 13, 2017
Prediction of Bond Dissociation Energies/Heats of Formation for Diatomic Transition Metal Compounds: CCSD(T) Works
Zongtang Fang, Monica Vasiliu, Kirk A Peterson, et al.
The Journal of Physical Chemistry. A
|
February 26, 2016
Energetic Properties and Electronic Structure of [Si,N,S] and [Si,P,S] Isomers
Brian Finney, Zongtang Fang, Joseph S Francisco, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
January 21, 2016
Extending the Row of Lanthanide Tetrafluorides: A Combined Matrix-Isolation and Quantum-Chemical Study
Thomas Vent-Schmidt, Zongtang Fang, Zachary Lee, et al.
Angewandte Chemie (International Ed. in English)
|
July 17, 2015
The First Molybdenum(VI) and Tungsten(VI) Oxoazides MO2(N3)2, MO2(N3)2⋅2 CH3CN, (bipy)MO2(N3)2, and [MO2(N3)4](2-) (M=Mo, W)
Ralf Haiges, Juri Skotnitzki, Zongtang Fang, et al.
Page
of 3