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Journal of the American Chemical Society|March 2, 2006
Pyridine-Ag20 cluster: a model system for studying surface-enhanced Raman scatteringLinlin Zhao, Lasse Jensen, George C SchatzThe Journal of Physical Chemistry. A|May 5, 2006
Resonance Raman scattering of rhodamine 6G as calculated using time-dependent density functional theoryLasse Jensen, George C SchatzNano Letters|June 15, 2006
Surface-enhanced raman scattering of pyrazine at the junction between two Ag20 nanoclustersLin Lin Zhao, Lasse Jensen, George C SchatzChemical Society Reviews|April 30, 2008
Electronic structure methods for studying surface-enhanced Raman scatteringLasse Jensen, Christine M Aikens, George C SchatzThe Journal of Chemical Physics|August 17, 2010
Theoretical studies of surface enhanced hyper-Raman spectroscopy: the chemical enhancement mechanismNicholas Valley, Lasse Jensen, Jochen Autschbach, et al.The Journal of Physical Chemistry. A|February 17, 2006
Time-dependent density functional calculations of optical rotatory dispersion including resonance wavelengths as a potentially useful tool for determining absolute configurations of chiral moleculesJochen Autschbach, Lasse Jensen, George C Schatz, et al.Journal of the American Chemical Society|May 25, 2007
Interaction of plasmon and molecular resonances for rhodamine 6G adsorbed on silver nanoparticlesJing Zhao, Lasse Jensen, Jiha Sung, et al.Nano Letters|December 13, 2016
Tip-Enhanced Raman Voltammetry: Coverage Dependence and Quantitative ModelingMichael Mattei, Gyeongwon Kang, Guillaume Goubert, et al.Proceedings of the National Academy of Sciences of the United States of America|April 18, 2007
Using theory and computation to model nanoscale propertiesGeorge C SchatzThe Journal of Physical Chemistry. A|March 18, 2009
Surface-enhanced vibrational raman optical activity: a time-dependent density functional theory approachLasse JensenPageof 109