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Yingbin Ge, Ph.D. - Publications

Affiliations: 
Central Washington University, Ellensburg, WA, United States 
Area:
Theoretical and Computational Chemistry
Website:
https://www.cwu.edu/chemistry/yingbin-ge
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18 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2017 Ge Y. Agreement, Complement, and Disagreement to “Why Are Some Reactions Slower at Higher Temperatures?” Journal of Chemical Education. DOI: 10.1021/Acs.Jchemed.7B00208  0.317
2016 Ge Y, Jiang H, Kato R, Gummagatta P. Size and Site Dependence of the Catalytic Activity of Iridium Clusters toward Ethane Dehydrogenation. The Journal of Physical Chemistry. A. 120: 9500-9508. PMID 27934327 DOI: 10.1021/Acs.Jpca.6B09882  0.418
2015 Ge Y, Deprekel D, Lam KT, Ngo K, Vo P. Assessing density functionals for the prediction of thermochemistry of Ti-O-Cl species Journal of Theoretical and Computational Chemistry. 14. DOI: 10.1142/S0219633615500558  0.311
2014 Ge Y, Rittenhouse RC, Buchanan JC, Livingston B. 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. DOI: 10.1021/Ed400693P  0.363
2013 Shore TC, Mith D, Deprekel D, McNall S, Ge Y. 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. DOI: 10.1007/S11144-013-0572-3  0.4
2011 Ge Y, Cameron Shore T. Theoretical calculations on the hydrogen elimination of ethene with chemical accuracy Computational and Theoretical Chemistry. 978: 57-66. DOI: 10.1016/J.Comptc.2011.09.036  0.424
2010 Ge Y, Gordon MS, Battaglia F, Fox RO. 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. PMID 20104926 DOI: 10.1021/Jp911673H  0.694
2008 Ge Y, Gordon MS, Piecuch P, W?och M, Gour JR. 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. PMID 18959387 DOI: 10.1021/Jp806029Z  0.721
2008 Shiraishi Y, Robinson D, Ge Y, Head JD. 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. DOI: 10.1021/Jp076905H  0.62
2007 Ge Y, Gordon MS, Piecuch P. Breaking bonds with the left eigenstate completely renormalized coupled-cluster method. The Journal of Chemical Physics. 127: 174106. PMID 17994806 DOI: 10.1063/1.2778419  0.627
2007 Ge Y, Gordon MS, Battaglia F, Fox RO. Theoretical study of the pyrolysis of methyltrichlorosilane in the gas phase. 2. Reaction paths and transition states. The Journal of Physical Chemistry. A. 111: 1475-86. PMID 17274605 DOI: 10.1021/Jp065455A  0.703
2007 Ge Y, Gordon MS, Battaglia F, Fox RO. Theoretical study of the pyrolysis of methyltrichlorosilane in the gas phase. 1. Thermodynamics. The Journal of Physical Chemistry. A. 111: 1462-74. PMID 17274604 DOI: 10.1021/Jp065453Q  0.696
2006 Ge Y, Olsen K, Kaiser RI, Head JD. The potential energy surface of the H2O2 system Aip Conference Proceedings. 855: 253-259. DOI: 10.1063/1.2359563  0.608
2005 Ge Y, Head JD. Ligand effects on SixLy cluster structures with L = H and F Molecular Physics. 103: 1035-1045. DOI: 10.1080/00268970512331339332  0.612
2004 Ge Y, Head JD. Global optimization of H-passivated Si clusters at the Ab initio level via the GAM1 semiempirical method Journal of Physical Chemistry B. 108: 6025-6034. DOI: 10.1021/Jp049949O  0.641
2004 Ge Y, Head JD. Fast global optimization of SixHy clusters: New mutation operators in the cluster genetic algorithm Chemical Physics Letters. 398: 107-112. DOI: 10.1016/J.Cplett.2004.09.040  0.607
2003 Ge Y, Head JD. Global Optimization of SixHy at the Ab Initio Level via an Iteratively Parametrized Semiempirical Method International Journal of Quantum Chemistry. 95: 617-626. DOI: 10.1002/Qua.10630  0.634
2002 Ge Y. Global Optimization of H-Passivated Si Clusters with a Genetic Algorithm Journal of Physical Chemistry B. 106: 6997-7004. DOI: 10.1021/Jp020074S  0.424
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