Yingbin Ge, Ph.D.
Affiliations: | Central Washington University, Ellensburg, WA, United States |
Area:
Theoretical and Computational ChemistryWebsite:
https://www.cwu.edu/chemistry/yingbin-geGoogle:
"Yingbin Ge"Mean distance: 9.35 | S | N | B | C | P |
Parents
Sign in to add mentorJohn D. Head | grad student | 1998-2004 | University of Hawai'i at Manoa |
Mark S. Gordon | post-doc | 2005-2008 | Iowa State |
Collaborators
Sign in to add collaboratorFrancine Battaglia | collaborator | (E-Tree) | |
Rodney O. Fox | collaborator | (E-Tree) | |
Jeffrey R. Gour | collaborator | ||
Robert Rittenhouse | collaborator | Central Washington University | |
Marta Wloch | collaborator | ||
Ralf I. Kaiser | collaborator | 2004-2005 | University of Hawai'i at Manoa |
Piotr Piecuch | collaborator | 2007-2008 | Michigan State |
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Publications
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Ge Y. (2017) Agreement, Complement, and Disagreement to “Why Are Some Reactions Slower at Higher Temperatures?” Journal of Chemical Education |
Ge Y, Jiang H, Kato R, et al. (2016) Size and Site Dependence of the Catalytic Activity of Iridium Clusters toward Ethane Dehydrogenation. The Journal of Physical Chemistry. A. 120: 9500-9508 |
Ge Y, Deprekel D, Lam KT, et al. (2015) Assessing density functionals for the prediction of thermochemistry of Ti-O-Cl species Journal of Theoretical and Computational Chemistry. 14 |
Ge Y, Rittenhouse RC, Buchanan JC, et al. (2014) Using a spreadsheet to solve the Schrödinger equations for the energies of the ground electronic state and the two lowest excited states of H2 Journal of Chemical Education. 91: 853-859 |
Shore TC, Mith D, Deprekel D, et al. (2013) A B3LYP study on the C-H activation in propane by neutral and +1 charged low-energy platinum clusters with 2-6 atoms Reaction Kinetics, Mechanisms and Catalysis. 109: 315-333 |
Ge Y, Cameron Shore T. (2011) Theoretical calculations on the hydrogen elimination of ethene with chemical accuracy Computational and Theoretical Chemistry. 978: 57-66 |
Ge Y, Gordon MS, Battaglia F, et al. (2010) Theoretical study of the pyrolysis of methyltrichlorosilane in the gas phase. 3. Reaction rate constant calculations. The Journal of Physical Chemistry. A. 114: 2384-92 |
Ge Y, Gordon MS, Piecuch P, et al. (2008) Breaking bonds of open-shell species with the restricted open-shell size extensive left eigenstate completely renormalized coupled-cluster method. The Journal of Physical Chemistry. A. 112: 11873-84 |
Shiraishi Y, Robinson D, Ge Y, et al. (2008) Low-energy structures of ligand passivated Si nanoclusters: Theoretical investigation of Si2L4 and Si10L16 (L = H, CH3, OH, and F) Journal of Physical Chemistry C. 112: 1819-1824 |
Ge Y, Gordon MS, Piecuch P. (2007) Breaking bonds with the left eigenstate completely renormalized coupled-cluster method. The Journal of Chemical Physics. 127: 174106 |