Jiahao Chen, Ph.D. - Publications
Affiliations: | University of Illinois, Urbana-Champaign, Urbana-Champaign, IL |
Area:
theoretical chemistryYear | Citation | Score | |||
---|---|---|---|---|---|
2015 | Welborn M, Chen J, Wang LP, Van Voorhis T. Why many semiempirical molecular orbital theories fail for liquid water and how to fix them. Journal of Computational Chemistry. 36: 934-9. PMID 25766721 DOI: 10.1002/Jcc.23887 | 0.586 | |||
2013 | Wang LP, Chen J, Van Voorhis T. Systematic Parametrization of Polarizable Force Fields from Quantum Chemistry Data. Journal of Chemical Theory and Computation. 9: 452-60. PMID 26589047 DOI: 10.1021/Ct300826T | 0.563 | |||
2013 | Wang LP, Tofan D, Chen J, Van Voorhis T, Cummins CC. A pathway to diphosphorus from the dissociation of photoexcited tetraphosphorus Rsc Advances. 3: 23166-23171. DOI: 10.1039/C3Ra43940B | 0.581 | |||
2012 | Virshup AM, Chen J, Martínez TJ. Nonlinear dimensionality reduction for nonadiabatic dynamics: the influence of conical intersection topography on population transfer rates. The Journal of Chemical Physics. 137: 22A519. PMID 23249056 DOI: 10.1063/1.4742066 | 0.609 | |||
2009 | Chen J, Martínez TJ. Charge conservation in electronegativity equalization and its implications for the electrostatic properties of fluctuating-charge models. The Journal of Chemical Physics. 131: 044114. PMID 19655844 DOI: 10.1063/1.3183167 | 0.502 | |||
2008 | Chen J, Hundertmark D, Martínez TJ. A unified theoretical framework for fluctuating-charge models in atom-space and in bond-space. The Journal of Chemical Physics. 129: 214113. PMID 19063550 DOI: 10.1063/1.3021400 | 0.517 | |||
2008 | Chen J, Martı´nez TJ. Erratum to ‘QTPIE: Charge transfer with polarization current equalization. A fluctuating charge model with correct asymptotics’ [Chem. Phys. Lett. 438 (2007) 315] Chemical Physics Letters. 463: 288. DOI: 10.1016/J.Cplett.2008.08.060 | 0.496 | |||
2007 | Chen J, Martínez TJ. QTPIE: Charge transfer with polarization current equalization. A fluctuating charge model with correct asymptotics Chemical Physics Letters. 438: 315-320. DOI: 10.1016/J.Cplett.2007.02.065 | 0.535 | |||
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