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The Journal of Chemical Physics|January 4, 2024
Modeling the near-field effect on molecular excited states using the discrete interaction model/quantum mechanical methodHepeng Ye, Jeffrey C Becca, Lasse JensenThe Journal of Chemical Physics|July 9, 2021
A discrete interaction model/quantum mechanical method for simulating surface-enhanced Raman spectroscopy in solutionJeffrey C Becca, Xing Chen, Lasse JensenACS Nano|August 1, 2024
Toward Modeling the Complexity of the Chemical Mechanism in SERSImran Chaudhry, Gaohe Hu, Hepeng Ye, et al.ACS Nano|July 18, 2019
Resolving Molecular Structures with High-Resolution Tip-Enhanced Raman Scattering ImagesPengchong Liu, Xing Chen, Hepeng Ye, et al.The Journal of Chemical Physics|March 24, 2019
Doubly resonant sum frequency spectroscopy of mixed photochromic isomers on surfaces reveals conformation-specific vibronic effectsMicah Raab, Jeffrey C Becca, Jeongyun Heo, et al.The Journal of Physical Chemistry Letters|October 24, 2018
Using SERS To Understand the Binding of N-Heterocyclic Carbenes to Gold SurfacesMichael J Trujillo, Shelby L Strausser, Jeffrey C Becca, et al.The Journal of Physical Chemistry. A|March 18, 2009
Surface-enhanced vibrational raman optical activity: a time-dependent density functional theory approachLasse JensenAngewandte Chemie (International Ed. in English)|February 25, 2020
A Benchtop Method for Appending Protic Functional Groups to N-Heterocyclic Carbene Protected Gold NanoparticlesJoseph F DeJesus, Lindy M Sherman, Darius J Yohannan, 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 14