Jennifer Mary Elward, Ph.D. - Publications
Affiliations: | 2009-2014 | Chemistry | Syracuse University, Syracuse, NY, United States |
Year | Citation | Score | |||
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2016 | Scher JA, Elward JM, Chakraborty A. Shape Matters: Effect of 1D, 2D, and 3D Isovolumetric Quantum Confinement in Semiconductor Nanoparticles Journal of Physical Chemistry C. 120: 24999-25009. DOI: 10.1021/Acs.Jpcc.6B06728 | 0.43 | |||
2015 | Elward JM, Chakraborty A. Effect of Heterojunction on Exciton Binding Energy and Electron-Hole Recombination Probability in CdSe/ZnS Quantum Dots. Journal of Chemical Theory and Computation. 11: 462-471. PMID 26580906 DOI: 10.1021/Ct500548X | 0.646 | |||
2015 | Elward JM, Chakraborty A. Effect of heterojunction on exciton binding energy and electron-hole recombination probability in CdSe/ZnS quantum dots Journal of Chemical Theory and Computation. 11: 462-471. DOI: 10.1021/ct500548x | 0.593 | |||
2014 | Elward JM, Irudayanathan FJ, Nangia S, Chakraborty A. Optical Signature of Formation of Protein Corona in the Firefly Luciferase-CdSe Quantum Dot Complex. Journal of Chemical Theory and Computation. 10: 5224-8. PMID 26583205 DOI: 10.1021/Ct500681M | 0.577 | |||
2013 | Elward JM, Chakraborty A. Effect of Dot Size on Exciton Binding Energy and Electron-Hole Recombination Probability in CdSe Quantum Dots. Journal of Chemical Theory and Computation. 9: 4351-9. PMID 26589152 DOI: 10.1021/Ct400485S | 0.627 | |||
2012 | Elward JM, Thallinger B, Chakraborty A. Calculation of electron-hole recombination probability using explicitly correlated Hartree-Fock method. The Journal of Chemical Physics. 136: 124105. PMID 22462833 DOI: 10.1063/1.3693765 | 0.586 | |||
2012 | Elward JM, Hoja J, Chakraborty A. Variational solution of the congruently transformed Hamiltonian for many-electron systems using a full-configuration-interaction calculation Physical Review A. 86: 62504. DOI: 10.1103/Physreva.86.062504 | 0.512 | |||
2012 | Elward JM, Hoffman J, Chakraborty A. Investigation of electron–hole correlation using explicitly correlated configuration interaction method Chemical Physics Letters. 535: 182-186. DOI: 10.1016/J.Cplett.2012.03.050 | 0.514 | |||
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