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Daniel W Silverstein

Showing results (1-10 of 14) with videos related to

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The Journal of Chemical Physics|February 25, 2012
Vibronic coupling simulations for linear and nonlinear optical processes: theoryDaniel W Silverstein, Lasse Jensen
The Journal of Chemical Physics|May 27, 2010
Assessment of the accuracy of long-range corrected functionals for describing the electronic and optical properties of silver clustersDaniel W Silverstein, Lasse Jensen
The Journal of Chemical Physics|February 25, 2012
Vibronic coupling simulations for linear and nonlinear optical processes: simulation resultsDaniel W Silverstein, Lasse Jensen
Journal of Chemical Theory and Computation|December 1, 2015
Understanding the Resonance Raman Scattering of Donor-Acceptor Complexes using Long-Range Corrected DFTDaniel W Silverstein, Lasse Jensen
Chemical Reviews|February 25, 2011
Theoretical studies of plasmonics using electronic structure methodsSeth M Morton, Daniel W Silverstein, Lasse Jensen
The Journal of Physical Chemistry Letters|August 14, 2015
Non-Condon Effects on the Doubly Resonant Sum Frequency Generation of Rhodamine 6GPhilip A Weiss, Daniel W Silverstein, Lasse Jensen
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|January 13, 2011
Probing one-photon inaccessible electronic states with high sensitivity: wavelength scanned surface enhanced hyper-Raman scatteringChris B Milojevich, Daniel W Silverstein, Lasse Jensen, et al.
Journal of the American Chemical Society|August 20, 2011
Probing two-photon properties of molecules: large non-Condon effects dominate the resonance hyper-Raman scattering of rhodamine 6GChris B Milojevich, Daniel W Silverstein, Lasse Jensen, et al.
Journal of Chemical Theory and Computation|February 3, 2018
Correction to Multiscale Reactive Molecular Dynamics for Absolute pK<sub>a</sub> Predictions and Amino Acid DeprotonationJ Gard Nelson, Yuxing Peng, Daniel W Silverstein, et al.
Journal of Chemical Theory and Computation|November 24, 2015
Simulating One-Photon Absorption and Resonance Raman Scattering Spectra Using Analytical Excited State Energy Gradients within Time-Dependent Density Functional TheoryDaniel W Silverstein, Niranjan Govind, Hubertus J J van Dam, et al.
Pageof 2

Showing results (1-10 of 14) with videos related to

Sort By:
Pageof 2
The Journal of Chemical Physics|February 25, 2012
Vibronic coupling simulations for linear and nonlinear optical processes: theoryDaniel W Silverstein, Lasse Jensen
The Journal of Chemical Physics|May 27, 2010
Assessment of the accuracy of long-range corrected functionals for describing the electronic and optical properties of silver clustersDaniel W Silverstein, Lasse Jensen
The Journal of Chemical Physics|February 25, 2012
Vibronic coupling simulations for linear and nonlinear optical processes: simulation resultsDaniel W Silverstein, Lasse Jensen
Journal of Chemical Theory and Computation|December 1, 2015
Understanding the Resonance Raman Scattering of Donor-Acceptor Complexes using Long-Range Corrected DFTDaniel W Silverstein, Lasse Jensen
Chemical Reviews|February 25, 2011
Theoretical studies of plasmonics using electronic structure methodsSeth M Morton, Daniel W Silverstein, Lasse Jensen
The Journal of Physical Chemistry Letters|August 14, 2015
Non-Condon Effects on the Doubly Resonant Sum Frequency Generation of Rhodamine 6GPhilip A Weiss, Daniel W Silverstein, Lasse Jensen
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|January 13, 2011
Probing one-photon inaccessible electronic states with high sensitivity: wavelength scanned surface enhanced hyper-Raman scatteringChris B Milojevich, Daniel W Silverstein, Lasse Jensen, et al.
Journal of the American Chemical Society|August 20, 2011
Probing two-photon properties of molecules: large non-Condon effects dominate the resonance hyper-Raman scattering of rhodamine 6GChris B Milojevich, Daniel W Silverstein, Lasse Jensen, et al.
Journal of Chemical Theory and Computation|February 3, 2018
Correction to Multiscale Reactive Molecular Dynamics for Absolute pK<sub>a</sub> Predictions and Amino Acid DeprotonationJ Gard Nelson, Yuxing Peng, Daniel W Silverstein, et al.
Journal of Chemical Theory and Computation|November 24, 2015
Simulating One-Photon Absorption and Resonance Raman Scattering Spectra Using Analytical Excited State Energy Gradients within Time-Dependent Density Functional TheoryDaniel W Silverstein, Niranjan Govind, Hubertus J J van Dam, et al.
Pageof 2