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The Journal of Physical Chemistry. A
|
March 18, 2009
Surface-enhanced vibrational raman optical activity: a time-dependent density functional theory approach
Lasse Jensen
Nanoscale
|
June 9, 2018
Morphology dependent near-field response in atomistic plasmonic nanocavities
Xing Chen, Lasse Jensen
Chemical Science
|
June 20, 2017
Importance of double-resonance effects in two-photon absorption properties of Au<sub>25</sub>(SR)<sub>18</sub><sup></sup>
Zhongwei Hu, Lasse Jensen
The Journal of Chemical Physics
|
November 15, 2022
Understanding chemical enhancements of surface-enhanced Raman scattering using a Raman bond model for extended systems
Ran Chen, Lasse Jensen
The Journal of Physical Chemistry. A
|
August 15, 2009
Excited states of DNA base pairs using long-range corrected time-dependent density functional theory
Lasse Jensen, Niranjan Govind
The Journal of Chemical Physics
|
January 17, 2020
Interpreting the chemical mechanism in SERS using a Raman bond model
Ran Chen, Lasse Jensen
The Journal of Chemical Physics
|
December 15, 2020
Quantifying the enhancement mechanisms of surface-enhanced Raman scattering using a Raman bond model
Ran Chen, Lasse Jensen
Journal of Chemical Theory and Computation
|
October 24, 2018
A Discrete Interaction Model/Quantum Mechanical Method for Simulating Plasmon-Enhanced Two-Photon Absorption
Zhongwei Hu, Lasse Jensen
Journal of Chemical Theory and Computation
|
February 19, 2025
Efficient Simulation of Surface-Enhanced Raman Scattering with a Simplified Damped Response Theory
Gaohe Hu, Lasse Jensen
The Journal of Chemical Physics
|
October 14, 2011
A discrete interaction model/quantum mechanical method to describe the interaction of metal nanoparticles and molecular absorption
Seth Michael Morton, Lasse Jensen
Page
of 15
Search research articles
Search
Showing results (1-10 of 141) with videos related to
Sort By:
Page
of 15
The Journal of Physical Chemistry. A
|
March 18, 2009
Surface-enhanced vibrational raman optical activity: a time-dependent density functional theory approach
Lasse Jensen
Nanoscale
|
June 9, 2018
Morphology dependent near-field response in atomistic plasmonic nanocavities
Xing Chen, Lasse Jensen
Chemical Science
|
June 20, 2017
Importance of double-resonance effects in two-photon absorption properties of Au<sub>25</sub>(SR)<sub>18</sub><sup></sup>
Zhongwei Hu, Lasse Jensen
The Journal of Chemical Physics
|
November 15, 2022
Understanding chemical enhancements of surface-enhanced Raman scattering using a Raman bond model for extended systems
Ran Chen, Lasse Jensen
The Journal of Physical Chemistry. A
|
August 15, 2009
Excited states of DNA base pairs using long-range corrected time-dependent density functional theory
Lasse Jensen, Niranjan Govind
The Journal of Chemical Physics
|
January 17, 2020
Interpreting the chemical mechanism in SERS using a Raman bond model
Ran Chen, Lasse Jensen
The Journal of Chemical Physics
|
December 15, 2020
Quantifying the enhancement mechanisms of surface-enhanced Raman scattering using a Raman bond model
Ran Chen, Lasse Jensen
Journal of Chemical Theory and Computation
|
October 24, 2018
A Discrete Interaction Model/Quantum Mechanical Method for Simulating Plasmon-Enhanced Two-Photon Absorption
Zhongwei Hu, Lasse Jensen
Journal of Chemical Theory and Computation
|
February 19, 2025
Efficient Simulation of Surface-Enhanced Raman Scattering with a Simplified Damped Response Theory
Gaohe Hu, Lasse Jensen
The Journal of Chemical Physics
|
October 14, 2011
A discrete interaction model/quantum mechanical method to describe the interaction of metal nanoparticles and molecular absorption
Seth Michael Morton, Lasse Jensen
Page
of 15