Yingbin Ge, Ph.D.

Affiliations: 
Central Washington University, Ellensburg, WA, United States 
Area:
Theoretical and Computational Chemistry
Website:
https://www.cwu.edu/chemistry/yingbin-ge
Google:
"Yingbin Ge"
Mean distance: 9.35
 
SNBCP

Collaborators

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Francine 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
BETA: Related publications

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
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