Seth M. Morton, Ph.D.

Affiliations: 
2012 Pennsylvania State University, State College, PA, United States 
Area:
Physical Chemistry, Nanoscience, Theory Physics
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Lasse Jensen grad student 2012 Penn State
 (Electrodynamic and electronic structure methods to model surface enhanced spectroscopy and molecule-metal nanoparticle optical coupling.)
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Publications

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Payton JL, Morton SM, Moore JE, et al. (2014) A hybrid atomistic electrodynamics-quantum mechanical approach for simulating surface-enhanced Raman scattering. Accounts of Chemical Research. 47: 88-99
Giordano AN, Morton SM, Jensen L, et al. (2013) Direct test of the equivalency of dynamic IR and dynamic raman spectroscopies as techniques for observing ultrafast molecular dynamics. The Journal of Physical Chemistry. A. 117: 2067-74
Hao Q, Morton SM, Wang B, et al. (2013) Tuning surface-enhanced Raman scattering from graphene substrates using the electric field effect and chemical doping. Applied Physics Letters. 102: 11102
Pathem BK, Zheng YB, Morton S, et al. (2013) Photoreaction of matrix-isolated dihydroazulene-functionalized molecules on Au{111}. Nano Letters. 13: 337-43
Rinaldi JM, Morton SM, Jensen L. (2013) A discrete interaction model/quantum mechanical method for simulating nonlinear optical properties of molecules near metal surfaces Molecular Physics. 111: 1322-1331
Moore JE, Morton SM, Jensen L. (2012) Importance of Correctly Describing Charge-Transfer Excitations for Understanding the Chemical Effect in SERS. The Journal of Physical Chemistry Letters. 3: 2470-5
Payton JL, Morton SM, Moore JE, et al. (2012) A discrete interaction model/quantum mechanical method for simulating surface-enhanced Raman spectroscopy. The Journal of Chemical Physics. 136: 214103
Morton SM, Jensen L. (2011) A discrete interaction model/quantum mechanical method to describe the interaction of metal nanoparticles and molecular absorption. The Journal of Chemical Physics. 135: 134103
Morton SM, Silverstein DW, Jensen L. (2011) Theoretical studies of plasmonics using electronic structure methods. Chemical Reviews. 111: 3962-94
Morton SM, Jensen L. (2011) Erratum: “A discrete interaction model/quantum mechanical method for describing response properties of molecules adsorbed on metal nanoparticles” [J. Chem. Phys. 133, 074103 (2010)] The Journal of Chemical Physics. 134: 179901
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