| ADF2016, SCM. 2016; Theoretical Chemistry, Vrije Universiteit, Amsterdam, The Netherlands EJ Baerends, T Ziegler, AJ Atkins, J Autschbach, D Bashford, O Baseggio, ... | 997* | 2016 |
| Intramolecular Insight into Adsorbate–Substrate Interactions via Low-Temperature, Ultrahigh-Vacuum Tip-Enhanced Raman Spectroscopy JM Klingsporn, N Jiang, EA Pozzi, MD Sonntag, DV Chulhai, T Seideman, ... Journal of the American Chemical Society 136 (10), 3881-3887, 2014 | 152 | 2014 |
| The Origin of Relative Intensity Fluctuations in Single-Molecule Tip-Enhanced Raman Spectroscopy MD Sonntag, DV Chulhai, T Seideman, L Jensen, RP Van Duyne Journal of the American Chemical Society 135 (45), 17187-17192, 2013 | 112 | 2013 |
| Conformational contrast of surface-mediated molecular switches yields Ångstrom-scale spatial resolution in ultrahigh vacuum tip-enhanced Raman spectroscopy N Chiang, X Chen, G Goubert, DV Chulhai, X Chen, EA Pozzi, N Jiang, ... Nano letters 16 (12), 7774-7778, 2016 | 109 | 2016 |
| Single-molecule imaging using atomistic near-field tip-enhanced Raman spectroscopy P Liu, DV Chulhai, L Jensen ACS nano 11 (5), 5094-5102, 2017 | 106 | 2017 |
| Molecular-Resolution Interrogation of a Porphyrin Monolayer by Ultrahigh Vacuum Tip-Enhanced Raman and Fluorescence Spectroscopy N Chiang, N Jiang, DV Chulhai, EA Pozzi, MC Hersam, L Jensen, ... Nano letters 15 (6), 4114--4120, 2015 | 102 | 2015 |
| Determining Molecular Orientation with Surface-Enhanced Raman Scattering Using Inhomogenous Electric Fields DV Chulhai, L Jensen The Journal of Physical Chemistry C 117 (38), 19622-19631, 2013 | 93 | 2013 |
| Projection-Based Correlated Wave Function in Density Functional Theory Embedding for Periodic Systems DV Chulhai, JD Goodpaster Journal of Chemical Theory and Computation 14 (4), 1928-1942, 2018 | 88 | 2018 |
| Tip-Enhanced Raman Voltammetry: Coverage Dependence and Quantitative Modeling M Mattei, G Kang, G Goubert, DV Chulhai, GC Schatz, L Jensen, ... Nano Letters 17 (1), 590-596, 2017 | 86 | 2017 |
| Theory of Linear and Nonlinear Surface-Enhanced Vibrational Spectroscopy DV Chulhai, Z Hu, JE Moore, X Chen, L Jensen Annual Review of Physical Chemistry 67 (1), 541-564, 2016 | 60 | 2016 |
| Improved Accuracy and Efficiency in Quantum Embedding through Absolute Localization DV Chulhai, JD Goodpaster Journal of Chemical Theory and Computation 13 (4), 1503-1508, 2017 | 57 | 2017 |
| Absolutely Localized Projection-Based Embedding for Excited States X Wen, DS Graham, DV Chulhai, JD Goodpaster Journal of Chemical Theory and Computation, 2019 | 55 | 2019 |
| Toward monitoring electrochemical reactions with dual-wavelength SERS: Characterization of rhodamine 6G (R6G) neutral radical species and covalent tethering of R6G to silver … S Zaleski, MF Cardinal, DV Chulhai, AJ Wilson, KA Willets, L Jensen, ... The Journal of Physical Chemistry C 120 (43), 24982-24991, 2016 | 41 | 2016 |
| External Orthogonality in Subsystem Time-Dependent Density Functional Theory DV Chulhai, L Jensen Physical Chemistry Chemical Physics 18, 21032-21039, 2016 | 39 | 2016 |
| Frozen Density Embedding with External Orthogonality in Delocalized Covalent Systems DV Chulhai, L Jensen Journal of Chemical Theory and Computation 11 (7), 3080-3088, 2015 | 35 | 2015 |
| Simulating ensemble-averaged surface-enhanced Raman scattering DV Chulhai, X Chen, L Jensen The Journal of Physical Chemistry C 120 (37), 20833-20842, 2016 | 33 | 2016 |
| Simulating Surface-Enhanced Raman Optical Activity Using Atomistic Electrodynamics-Quantum Mechanical Models DV Chulhai, L Jensen The Journal of Physical Chemistry A 118 (39), 9069-9079, 2014 | 30 | 2014 |
| Simulating Surface-Enhanced Hyper-Raman Scattering Using Atomistic Electrodynamics-Quantum Mechanical Models Z Hu, DV Chulhai, L Jensen Journal of Chemical Theory and Computation 12 (12), 5968-5978, 2016 | 29 | 2016 |
| Robust, Accurate, and Efficient: Quantum Embedding Using the Huzinaga Level-Shift Projection Operator for Complex Systems DS Graham, X Wen, DV Chulhai, JD Goodpaster Journal of Chemical Theory and Computation 16 (4), 2284-2295, 2020 | 20 | 2020 |
| SCM, Theoretical Chemistry, Vrije Universiteit, Amsterdam, The Netherlands EJ Baerends, T Ziegler, AJ Atkins, J Autschbach, D Bashford, O Baseggio, ... | 16 | 2017 |
Lasse JensenProfessor of Chemistry, Penn StateVerified email at chem.psu.edu
