Christopher D. Arntsen, Ph.D.
Affiliations: | 2014 | Chemistry | University of California, Los Angeles, Los Angeles, CA |
Area:
Physical, Theory, Theoretical ChemistryGoogle:
"Christopher Arntsen"Mean distance: 11.49 | S | N | B | C | P |
Parents
Sign in to add mentor| Daniel Neuhauser | grad student | 2014 | UCLA | |
| (Electronic properties of organic photovoltaic materials.) | ||||
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Publications
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| Neuhauser D, Gao Y, Arntsen C, et al. (2014) Breaking the theoretical scaling limit for predicting quasiparticle energies: the stochastic GW approach. Physical Review Letters. 113: 076402 |
| Aguirre JC, Arntsen C, Hernandez S, et al. (2014) Understanding local and macroscopic electron mobilities in the fullerene network of conjugated polymer-based solar cells: Time-resolved microwave conductivity and theory Advanced Functional Materials. 24: 784-792 |
| Arntsen C, Reslan R, Hernandez S, et al. (2013) Direct delocalization for calculating electron transfer in fullerenes International Journal of Quantum Chemistry. 113: 1885-1889 |
| Reslan R, Lopata K, Arntsen C, et al. (2012) Electron transfer beyond the static picture: a TDDFT∕TD-ZINDO study of a pentacene dimer. The Journal of Chemical Physics. 137: 22A502 |
| Coomar A, Arntsen C, Lopata KA, et al. (2011) Near-field: a finite-difference time-dependent method for simulation of electrodynamics on small scales. The Journal of Chemical Physics. 135: 084121 |
| Arntsen C, Lopata K, Wall MR, et al. (2011) Modeling molecular effects on plasmon transport: silver nanoparticles with tartrazine. The Journal of Chemical Physics. 134: 084101 |