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Journal of Chemical Theory and Computation|February 19, 2025
Efficient Simulation of Surface-Enhanced Raman Scattering with a Simplified Damped Response TheoryGaohe Hu, Lasse JensenJournal of Chemical Theory and Computation|August 6, 2024
Calculating Molecular Polarizabilities Using Exact Frozen Density Embedding with External OrthogonalityGaohe Hu, Pengchong Liu, Lasse JensenFaraday Discussions|April 22, 2026
Exploring charge-transfer effects at metal-molecule interfaces through modeling surface-enhanced Raman spectroscopy (SERS)Imran Chaudhry, Gaohe Hu, Lasse JensenACS Nano|August 1, 2024
Toward Modeling the Complexity of the Chemical Mechanism in SERSImran Chaudhry, Gaohe Hu, Hepeng Ye, et al.Chemical Communications (Cambridge, England)|November 15, 2023
Seeking a Au-C stretch on gold nanoparticles with <sup>13</sup>C-labeled N-heterocyclic carbenesIsabel M Jensen, Shayanta Chowdhury, Gaohe Hu, et al.Chemical Communications (Cambridge, England)|January 19, 2026
When gold and silver differ: interactions of N-heterocyclic carbenes with noble metal surfacesAruna Chandran, Shayanta Chowdhury, Gurkiran Kaur, et al.The Journal of Physical Chemistry. A|March 18, 2009
Surface-enhanced vibrational raman optical activity: a time-dependent density functional theory approachLasse JensenNanoscale|June 9, 2018
Morphology dependent near-field response in atomistic plasmonic nanocavitiesXing Chen, Lasse JensenChemical 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 JensenThe Journal of Chemical Physics|November 15, 2022
Understanding chemical enhancements of surface-enhanced Raman scattering using a Raman bond model for extended systemsRan Chen, Lasse JensenPageof 14