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Journal of Chemical Theory and Computation|July 9, 2025
Δ-Machine Learning of Polarizability Tensors Using a Dipole Interaction ModelImran Chaudhry, Mark J Bronson, Lasse JensenThe Journal of Chemical Physics|January 12, 2024
A recursive cell multipole method for atomistic electrodynamics modelsMark J Bronson, 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.Journal of Chemical Theory and Computation|December 15, 2021
Local-Field Effects in Linear Response Properties within a Polarizable Frozen Density Embedding MethodAparna K Harshan, Mark J Bronson, Lasse JensenACS Applied Materials & Interfaces|May 14, 2026
Vibrational Spectroscopy of Ionic Liquids Electrochemically Intercalated into Multilayer GrapheneMehedi Hasan Himel, Imran Chaudhry, Zhi Cai, et al.The Journal of Physical Chemistry. A|March 18, 2009
Surface-enhanced vibrational raman optical activity: a time-dependent density functional theory approachLasse JensenACS Applied Materials & Interfaces|September 10, 2019
Measuring Local Electric Fields and Local Charge Densities at Electrode Surfaces Using Graphene-Enhanced Raman Spectroscopy (GERS)-Based Stark-ShiftsHaotian Shi, Bofan Zhao, Jie Ma, et al.Nanoscale|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 Au25(SR)18Zhongwei Hu, Lasse JensenPageof 15