Search research articles
Contact Us
Filters
Showing results (11-20 of 141) with videos related to
Page
of 15
Sort By:
Journal of Chemical Theory and Computation
|
November 18, 2015
Frozen Density Embedding with External Orthogonality in Delocalized Covalent Systems
Dhabih V Chulhai, 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 clusters
Daniel W Silverstein, Lasse Jensen
The Journal of Chemical Physics
|
February 25, 2012
Vibronic coupling simulations for linear and nonlinear optical processes: simulation results
Daniel W Silverstein, Lasse Jensen
The Journal of Physical Chemistry. A
|
May 20, 2014
Simulating surface-enhanced Raman optical activity using atomistic electrodynamics-quantum mechanical models
Dhabih V Chulhai, Lasse Jensen
Journal of the American Chemical Society
|
March 4, 2009
Understanding the molecule-surface chemical coupling in SERS
Seth M Morton, Lasse Jensen
Journal of Chemical Theory and Computation
|
December 1, 2015
Understanding the Resonance Raman Scattering of Donor-Acceptor Complexes using Long-Range Corrected DFT
Daniel W Silverstein, Lasse Jensen
The Journal of Chemical Physics
|
August 24, 2010
A discrete interaction model/quantum mechanical method for describing response properties of molecules adsorbed on metal nanoparticles
Seth Michael Morton, Lasse Jensen
The Journal of Physical Chemistry. A
|
May 5, 2006
Resonance Raman scattering of rhodamine 6G as calculated using time-dependent density functional theory
Lasse Jensen, George C Schatz
The Journal of Chemical Physics
|
February 25, 2012
Vibronic coupling simulations for linear and nonlinear optical processes: theory
Daniel W Silverstein, Lasse Jensen
The Journal of Physical Chemistry. A
|
December 5, 2014
Plasmonic circular dichroism of 310- and α-helix using a discrete interaction model/quantum mechanics method
Dhabih V Chulhai, Lasse Jensen
Page
of 15
Search research articles
Search
Showing results (11-20 of 141) with videos related to
Sort By:
Page
of 15
Journal of Chemical Theory and Computation
|
November 18, 2015
Frozen Density Embedding with External Orthogonality in Delocalized Covalent Systems
Dhabih V Chulhai, 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 clusters
Daniel W Silverstein, Lasse Jensen
The Journal of Chemical Physics
|
February 25, 2012
Vibronic coupling simulations for linear and nonlinear optical processes: simulation results
Daniel W Silverstein, Lasse Jensen
The Journal of Physical Chemistry. A
|
May 20, 2014
Simulating surface-enhanced Raman optical activity using atomistic electrodynamics-quantum mechanical models
Dhabih V Chulhai, Lasse Jensen
Journal of the American Chemical Society
|
March 4, 2009
Understanding the molecule-surface chemical coupling in SERS
Seth M Morton, Lasse Jensen
Journal of Chemical Theory and Computation
|
December 1, 2015
Understanding the Resonance Raman Scattering of Donor-Acceptor Complexes using Long-Range Corrected DFT
Daniel W Silverstein, Lasse Jensen
The Journal of Chemical Physics
|
August 24, 2010
A discrete interaction model/quantum mechanical method for describing response properties of molecules adsorbed on metal nanoparticles
Seth Michael Morton, Lasse Jensen
The Journal of Physical Chemistry. A
|
May 5, 2006
Resonance Raman scattering of rhodamine 6G as calculated using time-dependent density functional theory
Lasse Jensen, George C Schatz
The Journal of Chemical Physics
|
February 25, 2012
Vibronic coupling simulations for linear and nonlinear optical processes: theory
Daniel W Silverstein, Lasse Jensen
The Journal of Physical Chemistry. A
|
December 5, 2014
Plasmonic circular dichroism of 310- and α-helix using a discrete interaction model/quantum mechanics method
Dhabih V Chulhai, Lasse Jensen
Page
of 15