| Year |
Citation |
Score |
| 2024 |
Ye H, Becca JC, Jensen L. Modeling the near-field effect on molecular excited states using the discrete interaction model/quantum mechanical method. The Journal of Chemical Physics. 160. PMID 38174789 DOI: 10.1063/5.0164711 |
0.333 |
|
| 2023 |
Thimes RL, Santos AVB, Chen R, Kaur G, Jensen L, Jenkins DM, Camden JP. Using Surface-Enhanced Raman Spectroscopy to Unravel the Wingtip-Dependent Orientation of N-Heterocyclic Carbenes on Gold Nanoparticles. The Journal of Physical Chemistry Letters. 4219-4224. PMID 37125787 DOI: 10.1021/acs.jpclett.3c00588 |
0.328 |
|
| 2021 |
Becca JC, Chen X, Jensen L. A discrete interaction model/quantum mechanical method for simulating surface-enhanced Raman spectroscopy in solution. The Journal of Chemical Physics. 154: 224705. PMID 34241237 DOI: 10.1063/5.0051256 |
0.346 |
|
| 2021 |
Olson JE, Hu Z, Best MD, Jensen L, Camden JP. Surface-enhanced hyper-Raman scattering of Rhodamine 6G isotopologues: Assignment of lower vibrational frequencies. The Journal of Chemical Physics. 154: 034703. PMID 33499640 DOI: 10.1063/5.0031679 |
0.35 |
|
| 2020 |
Chen R, Jensen L. Quantifying the enhancement mechanisms of surface-enhanced Raman scattering using a Raman bond model. The Journal of Chemical Physics. 153: 224704. PMID 33317299 DOI: 10.1063/5.0031221 |
0.324 |
|
| 2020 |
Aprà E, Bylaska EJ, de Jong WA, Govind N, Kowalski K, Straatsma TP, Valiev M, van Dam HJJ, Alexeev Y, Anchell J, Anisimov V, Aquino FW, Atta-Fynn R, Autschbach J, Bauman NP, ... ... Jensen L, et al. NWChem: Past, present, and future. The Journal of Chemical Physics. 152: 184102. PMID 32414274 DOI: 10.1063/5.0004997 |
0.76 |
|
| 2020 |
DeJesus JF, Sherman LM, Yohannan DJ, Becca JC, Strausser SL, Karger LFP, Jensen L, Jenkins DM, Camden JP. A Benchtop Method for Appending Protic Functional Groups to N-Heterocyclic Carbene Protected Gold Nanoparticles. Angewandte Chemie (International Ed. in English). PMID 32092219 DOI: 10.1002/Anie.202001440 |
0.344 |
|
| 2020 |
Chen R, Jensen L. Interpreting the chemical mechanism in SERS using a Raman bond model. The Journal of Chemical Physics. 152: 024126. PMID 31941295 DOI: 10.1063/1.5138204 |
0.414 |
|
| 2020 |
Shi H, Pekarek RT, Chen R, Zhang B, Wang Y, Aravind I, Cai Z, Jensen L, Neale NR, Cronin SB. Monitoring Local Electric Fields using Stark-Shifts on Napthyl Nitrile-Functionalized Silicon Photoelectrodes Journal of Physical Chemistry C. 124: 17000-17005. DOI: 10.1021/Acs.Jpcc.0C03966 |
0.31 |
|
| 2019 |
Pal PP, Liu P, Jensen L. Polarizable Frozen Density Embedding with External Orthogonalization. Journal of Chemical Theory and Computation. PMID 31638803 DOI: 10.1021/Acs.Jctc.9B00472 |
0.378 |
|
| 2019 |
Shi H, Zhao B, Ma J, Bronson MJ, Cai Z, Chen J, Wang Y, Cronin M, Jensen L, Cronin SB. Measuring Local Electric Fields and Local Charge Densities at Electrode Surfaces using Graphene-enhanced Raman Spectroscopy (GERS)-based Stark-shifts. Acs Applied Materials & Interfaces. PMID 31498591 DOI: 10.1021/Acsami.9B11892 |
0.383 |
|
| 2019 |
Liu P, Chen X, Ye H, Jensen L. Resolving Molecular Structures with High-Resolution Tip-Enhanced Raman Scattering Images. Acs Nano. PMID 31313907 DOI: 10.1021/Acsnano.9B03980 |
0.4 |
|
| 2019 |
Chen X, Liu P, Hu Z, Jensen L. High-resolution tip-enhanced Raman scattering probes sub-molecular density changes. Nature Communications. 10: 2567. PMID 31189893 DOI: 10.1038/S41467-019-10618-X |
0.419 |
|
| 2019 |
Raab M, Becca JC, Heo J, Lim CK, Baev A, Jensen L, Prasad PN, Velarde L. Doubly resonant sum frequency spectroscopy of mixed photochromic isomers on surfaces reveals conformation-specific vibronic effects. The Journal of Chemical Physics. 150: 114704. PMID 30902002 DOI: 10.1063/1.5081726 |
0.393 |
|
| 2019 |
Chen X, Liu P, Jensen L. Atomistic electrodynamics simulations of plasmonic nanoparticles Journal of Physics D: Applied Physics. 52: 363002. DOI: 10.1088/1361-6463/Ab249D |
0.318 |
|
| 2019 |
Liu P, Chulhai DV, Jensen L. Atomistic Characterization of Plasmonic Dimers in the Quantum Size Regime The Journal of Physical Chemistry C. 123: 13900-13907. DOI: 10.1021/Acs.Jpcc.9B02812 |
0.771 |
|
| 2018 |
Hu Z, Jensen L. A Discrete Interaction Model/Quantum Mechanical Method for Simulating Plasmon-Enhanced Two-Photon Absorption. Journal of Chemical Theory and Computation. PMID 30351932 DOI: 10.1021/Acs.Jctc.8B00893 |
0.473 |
|
| 2018 |
Trujillo MJ, Strausser SL, Becca JC, DeJesus JF, Jensen L, Jenkins DM, Camden JP. Using SERS to Understand the Binding of N-heterocyclic Carbenes to Gold Surfaces. The Journal of Physical Chemistry Letters. PMID 30350991 DOI: 10.1021/Acs.Jpclett.8B02764 |
0.418 |
|
| 2018 |
Lee J, Tallarida N, Chen X, Jensen L, Apkarian VA. Microscopy with a single-molecule scanning electrometer. Science Advances. 4: eaat5472. PMID 29963637 DOI: 10.1126/Sciadv.Aat5472 |
0.429 |
|
| 2018 |
Chen X, Jensen L. Morphology dependent near-field response in atomistic plasmonic nanocavities. Nanoscale. PMID 29881862 DOI: 10.1039/C8Nr03029D |
0.354 |
|
| 2018 |
Abu-Laban M, Kumal RR, Casey J, Becca J, LaMaster D, Pacheco CN, Sykes DG, Jensen L, Haber LH, Hayes DJ. Comparison of thermally actuated retro-diels-alder release groups for nanoparticle based nucleic acid delivery. Journal of Colloid and Interface Science. 526: 312-321. PMID 29751265 DOI: 10.1016/J.Jcis.2018.04.085 |
0.306 |
|
| 2018 |
Olson JE, Tripp A, Linder MK, Hu Z, Detty MR, Jensen L, Camden JP. Non-Condon Effects in the Resonance Hyper-Raman Scattering of Chalcogen-Substituted Rhodamine Derivatives The Journal of Physical Chemistry C. 122: 25051-25058. DOI: 10.1021/Acs.Jpcc.8B07507 |
0.458 |
|
| 2017 |
Lee J, Tallarida N, Chen X, Liu P, Jensen L, Apkarian VA. Tip-Enhanced Raman Spectromicroscopy of Co(II)-Tetraphenylporphyrin on Au(111): Toward the Chemists' Microscope. Acs Nano. PMID 28976729 DOI: 10.1021/Acsnano.7B06183 |
0.414 |
|
| 2017 |
Witlicki EH, Bähring S, Johnsen C, Solano MV, Nielsen KA, Silverstein DW, Marlatt CW, Jensen L, Jeppesen JO, Flood AH. Enhanced detection of explosives by turn-on resonance Raman upon host-guest complexation in solution and the solid state. Chemical Communications (Cambridge, England). PMID 28929145 DOI: 10.1039/C7Cc06517E |
0.764 |
|
| 2017 |
Hu Z, Jensen L. Importance of double-resonance effects in two-photon absorption properties of Au25(SR)18(). Chemical Science. 8: 4595-4601. PMID 28626569 DOI: 10.1039/C7Sc00968B |
0.357 |
|
| 2017 |
Liu P, Chulhai DV, Jensen L. Single-Molecule Imaging Using Atomistic Near-Field Tip-Enhanced Raman Spectroscopy. Acs Nano. PMID 28463555 DOI: 10.1021/Acsnano.7B02058 |
0.779 |
|
| 2017 |
Turley HK, Hu Z, Jensen L, Camden JP. Surface-Enhanced Resonance Hyper-Raman Scattering Elucidates the Molecular Orientation of Rhodamine 6G on Silver Colloids. The Journal of Physical Chemistry Letters. PMID 28383922 DOI: 10.1021/Acs.Jpclett.7B00498 |
0.482 |
|
| 2017 |
Chen X, Lee CM, Wang H, Jensen L, Kim SH. Experimental and Theoretical Study of Azimuth Angle and Polarization Dependences of Sum-Frequency-Generation Vibrational Spectral Features of Uniaxially Aligned Cellulose Crystals The Journal of Physical Chemistry C. 121: 18876-18886. DOI: 10.1021/Acs.Jpcc.7B03037 |
0.351 |
|
| 2016 |
Cirri A, Silakov A, Jensen L, Lear BJ. Chain Length and Solvent Control over the Electronic Properties of Alkanethiolate-Protected Gold Nanoparticles at the Molecule-to-Metal Transition. Journal of the American Chemical Society. 138: 15987-15993. PMID 27960314 DOI: 10.1021/Jacs.6B09586 |
0.386 |
|
| 2016 |
Mattei M, Kang G, Goubert G, Chulhai DV, Schatz GC, Jensen L, Van Duyne RP. Tip-Enhanced Raman Voltammetry: Coverage Dependence and Quantitative Modeling. Nano Letters. PMID 27936805 DOI: 10.1021/Acs.Nanolett.6B04868 |
0.788 |
|
| 2016 |
Lee CM, Chen X, Weiss PA, Jensen L, Kim SH. Quantum Mechanical Calculations of Vibrational Sum-Frequency-Generation (SFG) Spectra of Cellulose: Dependence of the CH and OH Peak Intensity on the Polarity of Cellulose Chains within the SFG Coherence Domain. The Journal of Physical Chemistry Letters. 55-60. PMID 27936745 DOI: 10.1021/Acs.Jpclett.6B02624 |
0.374 |
|
| 2016 |
Chiang N, Chen X, Goubert G, Chulhai DV, Chen X, Pozzi EA, Jiang N, Hersam MC, Seideman T, Jensen L, Van Duyne RP. Conformational Contrast of Surface-Mediated Molecular Switches Yields Angstrom-Scale Spatial Resolution in Ultrahigh Vacuum Tip-Enhanced Raman Spectroscopy. Nano Letters. PMID 27797525 DOI: 10.1021/Acs.Nanolett.6B03958 |
0.768 |
|
| 2016 |
Hu Z, Chulhai DV, Jensen L. Simulating Surface-Enhanced Hyper-Raman Scattering Using Atomistic Electrodynamics-Quantum Mechanical Models. Journal of Chemical Theory and Computation. PMID 27792337 DOI: 10.1021/Acs.Jctc.6B00940 |
0.812 |
|
| 2016 |
Cirri A, Silakov A, Jensen L, Lear BJ. Probing ligand-induced modulation of metallic states in small gold nanoparticles using conduction electron spin resonance. Physical Chemistry Chemical Physics : Pccp. 18: 25443-25451. PMID 27711383 DOI: 10.1039/C6Cp02205G |
0.393 |
|
| 2016 |
Chulhai DV, Hu Z, Moore JE, Chen X, Jensen L. Theory of Linear and Nonlinear Surface-Enhanced Vibrational Spectroscopies. Annual Review of Physical Chemistry. PMID 27090843 DOI: 10.1146/Annurev-Physchem-040215-112347 |
0.773 |
|
| 2016 |
Chulhai DV, Jensen L. External orthogonality in subsystem time-dependent density functional theory. Physical Chemistry Chemical Physics : Pccp. PMID 26932176 DOI: 10.1039/C6Cp00310A |
0.75 |
|
| 2016 |
Hu Z, Autschbach J, Jensen L. Simulating Third-order Nonlinear Optical Properties Using Damped Cubic Response Theory within Time-Dependent Density Functional Theory. Journal of Chemical Theory and Computation. PMID 26841327 DOI: 10.1021/Acs.Jctc.5B01060 |
0.401 |
|
| 2016 |
Chen X, Jensen L. Understanding the shape effect on the plasmonic response of small ligand coated nanoparticles Journal of Optics (United Kingdom). 18. DOI: 10.1088/2040-8978/18/7/074009 |
0.356 |
|
| 2016 |
Zaleski S, Cardinal MF, Chulhai DV, Wilson AJ, Willets KA, Jensen L, Van Duyne RP. Toward Monitoring Electrochemical Reactions with Dual-Wavelength SERS: Characterization of Rhodamine 6G (R6G) Neutral Radical Species and Covalent Tethering of R6G to Silver Nanoparticles The Journal of Physical Chemistry C. 120: 24982-24991. DOI: 10.1021/Acs.Jpcc.6B09022 |
0.77 |
|
| 2016 |
Turley HK, Hu Z, Silverstein DW, Cooper DA, Jensen L, Camden JP. Probing Two-Photon Molecular Properties with Surface-Enhanced Hyper-Raman Scattering: A Combined Experimental and Theoretical Study of Crystal Violet Journal of Physical Chemistry C. 120: 20936-20942. DOI: 10.1021/Acs.Jpcc.6B02746 |
0.809 |
|
| 2016 |
Chulhai DV, Chen X, Jensen L. Simulating Ensemble-Averaged Surface-Enhanced Raman Scattering Journal of Physical Chemistry C. 120: 20833-20842. DOI: 10.1021/Acs.Jpcc.6B02159 |
0.794 |
|
| 2016 |
Moore JE, Jensen L. Orbital Renormalization Effects on the Coupling between Molecular Excitations and Plasmons Journal of Physical Chemistry C. 120: 5659-5666. DOI: 10.1021/Acs.Jpcc.5B10479 |
0.482 |
|
| 2015 |
Simmons PD, Turley HK, Silverstein DW, Jensen L, Camden JP. Surface-Enhanced Spectroscopy for Higher-Order Light Scattering: A Combined Experimental and Theoretical Study of Second Hyper-Raman Scattering. The Journal of Physical Chemistry Letters. PMID 26624922 DOI: 10.1021/Acs.Jpclett.5B02342 |
0.799 |
|
| 2015 |
Chulhai DV, Jensen L. Frozen Density Embedding with External Orthogonality in Delocalized Covalent Systems. Journal of Chemical Theory and Computation. 11: 3080-8. PMID 26575744 DOI: 10.1021/Acs.Jctc.5B00293 |
0.743 |
|
| 2015 |
Chen X, Moore JE, Zekarias M, Jensen L. Atomistic electrodynamics simulations of bare and ligand-coated nanoparticles in the quantum size regime. Nature Communications. 6: 8921. PMID 26555179 DOI: 10.1038/Ncomms9921 |
0.369 |
|
| 2015 |
Chiang N, Jiang N, Chulhai DV, Pozzi EA, Hersam MC, Jensen L, Seideman T, Van Duyne RP. Molecular-Resolution Interrogation of a Porphyrin Monolayer by Ultrahigh Vacuum Tip-Enhanced Raman and Fluorescence Spectroscopy. Nano Letters. 15: 4114-20. PMID 25938625 DOI: 10.1021/Acs.Nanolett.5B01225 |
0.789 |
|
| 2015 |
Chulhai DV, Jensen L. Plasmonic circular dichroism of 310- and α-helix using a discrete interaction model/quantum mechanics method. The Journal of Physical Chemistry. A. 119: 5218-23. PMID 25474537 DOI: 10.1021/Jp5099188 |
0.745 |
|
| 2014 |
Weiss PA, Silverstein DW, Jensen L. Non-Condon Effects on the Doubly Resonant Sum Frequency Generation of Rhodamine 6G. The Journal of Physical Chemistry Letters. 5: 329-35. PMID 26270708 DOI: 10.1021/Jz402541Z |
0.786 |
|
| 2014 |
Hu Z, Autschbach J, Jensen L. Simulation of resonance hyper-Rayleigh scattering of molecules and metal clusters using a time-dependent density functional theory approach. The Journal of Chemical Physics. 141: 124305. PMID 25273435 DOI: 10.1063/1.4895971 |
0.419 |
|
| 2014 |
Chulhai DV, Jensen L. Simulating surface-enhanced Raman optical activity using atomistic electrodynamics-quantum mechanical models. The Journal of Physical Chemistry. A. 118: 9069-79. PMID 24834959 DOI: 10.1021/Jp502107F |
0.805 |
|
| 2014 |
Klingsporn JM, Jiang N, Pozzi EA, Sonntag MD, Chulhai D, Seideman T, Jensen L, Hersam MC, Van Duyne RP. Intramolecular insight into adsorbate-substrate interactions via low-temperature, ultrahigh-vacuum tip-enhanced Raman spectroscopy. Journal of the American Chemical Society. 136: 3881-7. PMID 24548252 DOI: 10.1021/Ja411899K |
0.782 |
|
| 2014 |
Payton JL, Morton SM, Moore JE, Jensen L. A hybrid atomistic electrodynamics-quantum mechanical approach for simulating surface-enhanced Raman scattering. Accounts of Chemical Research. 47: 88-99. PMID 23965411 DOI: 10.1021/Ar400075R |
0.827 |
|
| 2013 |
Silverstein DW, Govind N, van Dam HJ, Jensen L. Simulating One-Photon Absorption and Resonance Raman Scattering Spectra Using Analytical Excited State Energy Gradients within Time-Dependent Density Functional Theory. Journal of Chemical Theory and Computation. 9: 5490-503. PMID 26592284 DOI: 10.1021/Ct4007772 |
0.811 |
|
| 2013 |
Sonntag MD, Chulhai D, Seideman T, Jensen L, Van Duyne RP. The origin of relative intensity fluctuations in single-molecule tip-enhanced Raman spectroscopy. Journal of the American Chemical Society. 135: 17187-92. PMID 24079659 DOI: 10.1021/Ja408758J |
0.791 |
|
| 2013 |
Giordano AN, Morton SM, Jensen L, Lear BJ. Direct test of the equivalency of dynamic IR and dynamic raman spectroscopies as techniques for observing ultrafast molecular dynamics. The Journal of Physical Chemistry. A. 117: 2067-74. PMID 23402708 DOI: 10.1021/Jp400696F |
0.683 |
|
| 2013 |
Hao Q, Morton SM, Wang B, Zhao Y, Jensen L, Jun Huang T. Tuning surface-enhanced Raman scattering from graphene substrates using the electric field effect and chemical doping. Applied Physics Letters. 102: 11102. PMID 23382597 DOI: 10.1063/1.4755756 |
0.655 |
|
| 2013 |
Pathem BK, Zheng YB, Morton S, Petersen MÅ, Zhao Y, Chung CH, Yang Y, Jensen L, Nielsen MB, Weiss PS. Photoreaction of matrix-isolated dihydroazulene-functionalized molecules on Au{111}. Nano Letters. 13: 337-43. PMID 23286277 DOI: 10.1021/Nl304102N |
0.699 |
|
| 2013 |
Rinaldi JM, Morton SM, Jensen L. A discrete interaction model/quantum mechanical method for simulating nonlinear optical properties of molecules near metal surfaces Molecular Physics. 111: 1322-1331. DOI: 10.1080/00268976.2013.793419 |
0.706 |
|
| 2013 |
Silverstein DW, Milojevich CB, Camden JP, Jensen L. Investigation of linear and nonlinear Raman scattering for isotopologues of Ru(bpy) 3 2+ Journal of Physical Chemistry C. 117: 20855-20866. DOI: 10.1021/Jp4070505 |
0.794 |
|
| 2013 |
Chulhai DV, Jensen L. Determining Molecular Orientation With Surface-Enhanced Raman Scattering Using Inhomogenous Electric Fields The Journal of Physical Chemistry C. 117: 19622-19631. DOI: 10.1021/Jp4062626 |
0.766 |
|
| 2013 |
Mandal S, Wang J, Winans RE, Jensen L, Sen A. Quantum size effects in the optical properties of ligand stabilized aluminum nanoclusters Journal of Physical Chemistry C. 117: 6741-6746. DOI: 10.1021/Jp310514Z |
0.339 |
|
| 2013 |
Milojevich CB, Silverstein DW, Jensen L, Camden JP. Surface-enhanced hyper-raman scattering elucidates the two-photon absorption spectrum of rhodamine 6G Journal of Physical Chemistry C. 117: 3046-3054. DOI: 10.1021/Jp3094098 |
0.798 |
|
| 2012 |
Moore JE, Morton SM, Jensen L. Importance of Correctly Describing Charge-Transfer Excitations for Understanding the Chemical Effect in SERS. The Journal of Physical Chemistry Letters. 3: 2470-5. PMID 26292135 DOI: 10.1021/Jz300492P |
0.715 |
|
| 2012 |
Pathem BK, Zheng YB, Payton JL, Song TB, Yu BC, Tour JM, Yang Y, Jensen L, Weiss PS. Effect of Tether Conductivity on the Efficiency of Photoisomerization of Azobenzene-Functionalized Molecules on Au{111}. The Journal of Physical Chemistry Letters. 3: 2388-94. PMID 26292120 DOI: 10.1021/Jz300968M |
0.773 |
|
| 2012 |
Hao Q, Wang B, Bossard JA, Kiraly B, Zeng Y, Chiang IK, Jensen L, Werner DH, Huang TJ. Surface-Enhanced Raman Scattering Study on Graphene-Coated Metallic Nanostructure Substrates. The Journal of Physical Chemistry. C, Nanomaterials and Interfaces. 116: 7249-7254. PMID 24772200 DOI: 10.1021/Jp209821G |
0.512 |
|
| 2012 |
Zheng YB, Payton JL, Song TB, Pathem BK, Zhao Y, Ma H, Yang Y, Jensen L, Jen AK, Weiss PS. Surface-enhanced Raman spectroscopy to probe photoreaction pathways and kinetics of isolated reactants on surfaces: flat versus curved substrates. Nano Letters. 12: 5362-8. PMID 22978482 DOI: 10.1021/Nl302750D |
0.764 |
|
| 2012 |
Payton JL, Morton SM, Moore JE, Jensen L. A discrete interaction model/quantum mechanical method for simulating surface-enhanced Raman spectroscopy. The Journal of Chemical Physics. 136: 214103. PMID 22697526 DOI: 10.1063/1.4722755 |
0.832 |
|
| 2012 |
Silverstein DW, Jensen L. Vibronic coupling simulations for linear and nonlinear optical processes: theory. The Journal of Chemical Physics. 136: 064111. PMID 22360173 DOI: 10.1063/1.3684236 |
0.776 |
|
| 2012 |
Silverstein DW, Jensen L. Vibronic coupling simulations for linear and nonlinear optical processes: simulation results. The Journal of Chemical Physics. 136: 064110. PMID 22360172 DOI: 10.1063/1.3684235 |
0.797 |
|
| 2012 |
Pathem BK, Zheng YB, Payton JL, Song TB, Yu BC, Tour JM, Yang Y, Jensen L, Weiss PS. Effect of tether conductivity on the efficiency of photoisomerization of azobenzene-functionalized molecules on Au{111} Journal of Physical Chemistry Letters. 3: 2388-2394. DOI: 10.1021/jz300968m |
0.72 |
|
| 2012 |
Sonntag MD, Klingsporn JM, Garibay LK, Roberts JM, Dieringer JA, Seideman T, Scheidt KA, Jensen L, Schatz GC, Van Duyne RP. Single-molecule tip-enhanced Raman spectroscopy Journal of Physical Chemistry C. 116: 478-483. DOI: 10.1021/Jp209982H |
0.553 |
|
| 2011 |
Morton SM, Jensen L. A discrete interaction model/quantum mechanical method to describe the interaction of metal nanoparticles and molecular absorption. The Journal of Chemical Physics. 135: 134103. PMID 21992278 DOI: 10.1063/1.3643381 |
0.693 |
|
| 2011 |
Milojevich CB, Silverstein DW, Jensen L, Camden JP. Probing two-photon properties of molecules: large non-Condon effects dominate the resonance hyper-Raman scattering of rhodamine 6G. Journal of the American Chemical Society. 133: 14590-2. PMID 21851085 DOI: 10.1021/Ja2054622 |
0.797 |
|
| 2011 |
Zheng YB, Payton JL, Chung CH, Liu R, Cheunkar S, Pathem BK, Yang Y, Jensen L, Weiss PS. Surface-enhanced Raman spectroscopy to probe reversibly photoswitchable azobenzene in controlled nanoscale environments. Nano Letters. 11: 3447-52. PMID 21749070 DOI: 10.1021/Nl2019195 |
0.778 |
|
| 2011 |
Juluri BK, Chaturvedi N, Hao Q, Lu M, Velegol D, Jensen L, Huang TJ. Scalable manufacturing of plasmonic nanodisk dimers and cusp nanostructures using salting-out quenching method and colloidal lithography. Acs Nano. 5: 5838-47. PMID 21692473 DOI: 10.1021/Nn201595X |
0.529 |
|
| 2011 |
Hao Q, Zeng Y, Juluri BK, Wang X, Kiraly B, Chiang IK, Jensen L, Werner DH, Crespi VH, Huang TJ. Metallic membranes with subwavelength complementary patterns: distinct substrates for surface-enhanced Raman scattering. Acs Nano. 5: 5472-7. PMID 21657215 DOI: 10.1021/Nn200704P |
0.584 |
|
| 2011 |
Witlicki EH, Johnsen C, Hansen SW, Silverstein DW, Bottomley VJ, Jeppesen JO, Wong EW, Jensen L, Flood AH. Molecular logic gates using surface-enhanced Raman-scattered light. Journal of the American Chemical Society. 133: 7288-91. PMID 21510609 DOI: 10.1021/Ja200992X |
0.798 |
|
| 2011 |
Morton SM, Silverstein DW, Jensen L. Theoretical studies of plasmonics using electronic structure methods. Chemical Reviews. 111: 3962-94. PMID 21344862 DOI: 10.1021/Cr100265F |
0.776 |
|
| 2011 |
Milojevich CB, Silverstein DW, Jensen L, Camden JP. Probing one-photon inaccessible electronic states with high sensitivity: wavelength scanned surface enhanced hyper-Raman scattering. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. 12: 101-3. PMID 21226185 DOI: 10.1002/Cphc.201000868 |
0.778 |
|
| 2011 |
Morton SM, Jensen L. Erratum: “A discrete interaction model/quantum mechanical method for describing response properties of molecules adsorbed on metal nanoparticles” [J. Chem. Phys. 133, 074103 (2010)] The Journal of Chemical Physics. 134: 179901. DOI: 10.1063/1.3589895 |
0.657 |
|
| 2011 |
Valley N, Jensen L, Autschbach J, Schatz GC. Calculating the Raman and HyperRaman Spectra of Large Molecules and Molecules Interacting with Nanoparticles Computational Methods For Large Systems: Electronic Structure Approaches For Biotechnology and Nanotechnology. 493-514. DOI: 10.1002/9780470930779.Ch15 |
0.798 |
|
| 2010 |
Silverstein DW, Jensen L. Understanding the Resonance Raman Scattering of Donor-Acceptor Complexes using Long-Range Corrected DFT. Journal of Chemical Theory and Computation. 6: 2845-55. PMID 26616085 DOI: 10.1021/Ct1002779 |
0.797 |
|
| 2010 |
Morton SM, Jensen L. A discrete interaction model/quantum mechanical method for describing response properties of molecules adsorbed on metal nanoparticles. The Journal of Chemical Physics. 133: 074103. PMID 20726631 DOI: 10.1063/1.3457365 |
0.709 |
|
| 2010 |
Valley N, Jensen L, Autschbach J, Schatz GC. Theoretical studies of surface enhanced hyper-Raman spectroscopy: the chemical enhancement mechanism. The Journal of Chemical Physics. 133: 054103. PMID 20707522 DOI: 10.1063/1.3456544 |
0.801 |
|
| 2010 |
Zheng YB, Juluri BK, Lin Jensen L, Ahmed D, Lu M, Jensen L, Huang TJ. Dynamic tuning of plasmon-exciton coupling in arrays of nanodisk-J-aggregate complexes. Advanced Materials (Deerfield Beach, Fla.). 22: 3603-7. PMID 20665562 DOI: 10.1002/Adma.201000251 |
0.439 |
|
| 2010 |
Silverstein DW, Jensen L. Assessment of the accuracy of long-range corrected functionals for describing the electronic and optical properties of silver clusters. The Journal of Chemical Physics. 132: 194302. PMID 20499958 DOI: 10.1063/1.3429883 |
0.782 |
|
| 2010 |
Witlicki EH, Andersen SS, Hansen SW, Jeppesen JO, Wong EW, Jensen L, Flood AH. Turning on resonant SERRS using the chromophore-plasmon coupling created by host-guest complexation at a plasmonic nanoarray. Journal of the American Chemical Society. 132: 6099-107. PMID 20387841 DOI: 10.1021/Ja910155B |
0.473 |
|
| 2010 |
Motl NE, Ewusi-Annan E, Sines IT, Jensen L, Schaak RE. Au-Cu alloy nanoparticles with tunable compositions and plasmonic properties: Experimental determination of composition and correlation with theory Journal of Physical Chemistry C. 114: 19263-19269. DOI: 10.1021/Jp107637J |
0.33 |
|
| 2010 |
Hao Q, Juluri BK, Zheng YB, Wang B, Chiang I, Jensen L, Crespi V, Eklund PC, Huang TJ. Effects of Intrinsic Fano Interference on Surface Enhanced Raman Spectroscopy: Comparison between Platinum and Gold The Journal of Physical Chemistry C. 114: 18059-18066. DOI: 10.1021/Jp105276W |
0.613 |
|
| 2010 |
Zheng YB, Juluri BK, Lin Jensen L, Ahmed D, Lu M, Jensen L, Huang TJ. Exciton-Plasmon Coupling: Dynamic Tuning of Plasmon-Exciton Coupling in Arrays of Nanodisk-J-aggregate Complexes (Adv. Mater. 32/2010) Advanced Materials. 22: n/a-n/a. DOI: 10.1002/Adma.201090105 |
0.494 |
|
| 2009 |
Morton SM, Ewusi-Annan E, Jensen L. Controlling the non-resonant chemical mechanism of SERS using a molecular photoswitch. Physical Chemistry Chemical Physics : Pccp. 11: 7424-9. PMID 19690714 DOI: 10.1039/B904745J |
0.741 |
|
| 2009 |
Jensen L, Govind N. Excited states of DNA base pairs using long-range corrected time-dependent density functional theory. The Journal of Physical Chemistry. A. 113: 9761-5. PMID 19678692 DOI: 10.1021/Jp905893V |
0.347 |
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| 2009 |
Smalø HS, Astrand PO, Jensen L. Nonmetallic electronegativity equalization and point-dipole interaction model including exchange interactions for molecular dipole moments and polarizabilities. The Journal of Chemical Physics. 131: 044101. PMID 19655831 DOI: 10.1063/1.3166142 |
0.313 |
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| 2009 |
Witlicki EH, Hansen SW, Christensen M, Hansen TS, Nygaard SD, Jeppesen JO, Wong EW, Jensen L, Flood AH. Determination of binding strengths of a host-guest complex using resonance Raman scattering. The Journal of Physical Chemistry. A. 113: 9450-7. PMID 19645430 DOI: 10.1021/Jp905202X |
0.389 |
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| 2009 |
Govind N, Valiev M, Jensen L, Kowalski K. Excitation energies of zinc porphyrin in aqueous solution using long-range corrected time-dependent density functional theory. The Journal of Physical Chemistry. A. 113: 6041-3. PMID 19405520 DOI: 10.1021/Jp902118K |
0.38 |
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| 2009 |
Ratner MA, Van Duyne RP, Jensen L, Troya D. Tribute to George C. Schatz. The Journal of Physical Chemistry. A. 113: 3709-36. PMID 19371101 DOI: 10.1021/Jp9020596 |
0.52 |
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| 2009 |
Jensen L. Surface-enhanced vibrational raman optical activity: a time-dependent density functional theory approach. The Journal of Physical Chemistry. A. 113: 4437-44. PMID 19290592 DOI: 10.1021/Jp811084X |
0.462 |
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| 2009 |
Morton SM, Jensen L. Understanding the molecule-surface chemical coupling in SERS. Journal of the American Chemical Society. 131: 4090-8. PMID 19254020 DOI: 10.1021/Ja809143C |
0.721 |
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| 2009 |
Juluri BK, Lin SC, Walker TR, Jensen L, Huang TJ. Propagation of designer surface plasmons in structured conductor surfaces with parabolic gradient index. Optics Express. 17: 2997-3006. PMID 19219204 DOI: 10.1364/Oe.17.002997 |
0.513 |
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| 2009 |
Zheng YB, Yang YW, Jensen L, Fang L, Juluri BK, Flood AH, Weiss PS, Stoddart JF, Huang TJ. Active molecular plasmonics: controlling plasmon resonances with molecular switches. Nano Letters. 9: 819-25. PMID 19119869 DOI: 10.1021/Nl803539G |
0.573 |
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| 2009 |
Zheng YB, Juluri BK, Jensen L, Jensen L, Huang TJ. Dynamic Control of Plasmon-Exciton Coupling in Au Nanodisk–J-Aggregate Hybrid Nanostructure Arrays Mrs Proceedings. 1208. DOI: 10.1557/Proc-1208-O15-02 |
0.579 |
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| 2009 |
Jensen L, Åstrand P, Mikkelsen KV. Molecular Mechanics Interaction Models for Optical Electronic Properties Journal of Computational and Theoretical Nanoscience. 6: 270-291. DOI: 10.1166/Jctn.2009.1036 |
0.312 |
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| 2009 |
Zheng YB, Yang YW, Jensen L, Fang L, Juluri BK, Flood AH, Weiss PS, Stoddart JF, Huang TJ. Molecular active plasmonics: Controlling plasmon resonances with molecular machines Proceedings of Spie - the International Society For Optical Engineering. 7395. DOI: 10.1117/12.824525 |
0.572 |
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| 2009 |
Zheng YB, Yang YW, Jensen L, Fang L, Juluri BK, Weiss PS, Stoddart JF, Huang TJ. A nanoplasmonic switch based on molecular machines Transducers 2009 - 15th International Conference On Solid-State Sensors, Actuators and Microsystems. 2160-2163. DOI: 10.1109/SENSOR.2009.5285604 |
0.351 |
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| 2009 |
Jensen L, Govind N. Reply to "comment on 'excited states of DNA base pairs using long-range corrected time-dependent density functional theory'" Journal of Physical Chemistry A. 113: 11095. DOI: 10.1021/Jp908490Z |
0.341 |
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| 2009 |
Juluri BK, Lu M, Zheng YB, Huang TJ, Jensen L. Coupling between Molecular and Plasmonic Resonances: Effect of Molecular Absorbance The Journal of Physical Chemistry C. 113: 18499-18503. DOI: 10.1021/Jp908215A |
0.58 |
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| 2009 |
Kane KA, Jensen L. Calculation of Absolute Resonance Raman Intensities: Vibronic Theory vs Short-Time Approximation The Journal of Physical Chemistry C. 114: 5540-5546. DOI: 10.1021/Jp906152Q |
0.384 |
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| 2009 |
Jensen LL, Jensen L. Atomistic Electrodynamics Model for Optical Properties of Silver Nanoclusters Journal of Physical Chemistry C. 113: 15182-15190. DOI: 10.1021/Jp904956F |
0.352 |
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| 2009 |
Zheng YB, Jensen L, Yan W, Walker TR, Juluri BK, Huang TJ. Chemically tuning the localized surface plasmon resonances of gold nanostructure arrays Journal of Physical Chemistry C. 113: 7019-7024. DOI: 10.1021/Jp8106606 |
0.595 |
|
| 2009 |
Yue BZ, Yang YW, Jensen L, Lei F, Juluri BK, Flood AH, Weiss PS, Stoddart JF, Huang TJ. A plasmonic switch based on molecular machine-Au nanodisk complexes 2009 Conference On Lasers and Electro-Optics and 2009 Conference On Quantum Electronics and Laser Science Conference, Cleo/Qels 2009. |
0.461 |
|
| 2008 |
Jensen L, Aikens CM, Schatz GC. Electronic structure methods for studying surface-enhanced Raman scattering. Chemical Society Reviews. 37: 1061-73. PMID 18443690 DOI: 10.1039/B706023H |
0.52 |
|
| 2008 |
Jensen LL, Jensen L. Electrostatic Interaction Model for the Calculation of the Polarizability of Large Noble Metal Nanoclusters Journal of Physical Chemistry C. 112: 15697-15703. DOI: 10.1021/Jp804116Z |
0.359 |
|
| 2008 |
Juluri BK, Zheng YB, Ahmed D, Jensen L, Huang TJ. Effects of Geometry and Composition on Charge-Induced Plasmonic Shifts in Gold Nanoparticles The Journal of Physical Chemistry C. 112: 7309-7317. DOI: 10.1021/Jp077346H |
0.548 |
|
| 2007 |
Zhao J, Jensen L, Sung J, Zou S, Schatz GC, Duyne RP. Interaction of plasmon and molecular resonances for rhodamine 6G adsorbed on silver nanoparticles. Journal of the American Chemical Society. 129: 7647-56. PMID 17521187 DOI: 10.1021/Ja0707106 |
0.601 |
|
| 2007 |
Jensen L, Autschbach J, Krykunov M, Schatz GC. Resonance vibrational Raman optical activity: A time-dependent density functional theory approach Journal of Chemical Physics. 127. DOI: 10.1063/1.2768533 |
0.552 |
|
| 2007 |
Jensen L, Zhao LL, Schatz GC. Size-Dependence of the Enhanced Raman Scattering of Pyridine Adsorbed on Agn(n= 2−8, 20) Clusters The Journal of Physical Chemistry C. 111: 4756-4764. DOI: 10.1021/Jp067634Y |
0.512 |
|
| 2006 |
Zhao LL, Jensen L, Schatz GC. Surface-enhanced raman scattering of pyrazine at the junction between two Ag20 nanoclusters. Nano Letters. 6: 1229-34. PMID 16771585 DOI: 10.1021/Nl0607378 |
0.639 |
|
| 2006 |
Jacob CR, Neugebauer J, Jensen L, Visscher L. Comparison of frozen-density embedding and discrete reaction field solvent models for molecular properties. Physical Chemistry Chemical Physics : Pccp. 8: 2349-59. PMID 16710483 DOI: 10.1039/B601997H |
0.398 |
|
| 2006 |
Jensen L, Schatz GC. Resonance Raman scattering of rhodamine 6G as calculated using time-dependent density functional theory. The Journal of Physical Chemistry. A. 110: 5973-7. PMID 16671663 DOI: 10.1021/Jp0610867 |
0.589 |
|
| 2006 |
Zhao L, Jensen L, Schatz GC. Pyridine-Ag20 cluster: a model system for studying surface-enhanced Raman scattering. Journal of the American Chemical Society. 128: 2911-9. PMID 16506770 DOI: 10.1021/Ja0556326 |
0.649 |
|
| 2006 |
Autschbach J, Jensen L, Schatz GC, Tse YC, Krykunov M. Time-dependent density functional calculations of optical rotatory dispersion including resonance wavelengths as a potentially useful tool for determining absolute configurations of chiral molecules. The Journal of Physical Chemistry. A. 110: 2461-73. PMID 16480306 DOI: 10.1021/Jp054847Z |
0.512 |
|
| 2006 |
Kongsted J, Pedersen TB, Jensen L, Hansen AE, Mikkelsen KV. Coupled cluster and density functional theory studies of the vibrational contribution to the optical rotation of (S)-propylene oxide. Journal of the American Chemical Society. 128: 976-82. PMID 16417389 DOI: 10.1021/Ja056611E |
0.374 |
|
| 2006 |
Jensen L, Swart M, Van Duijnen PTH, Autschbach J. Circular dichroism spectrum of [Co(en)3]3+ in water: A discrete solvent reaction field study International Journal of Quantum Chemistry. 106: 2479-2488. DOI: 10.1002/Qua.21043 |
0.579 |
|
| 2005 |
Hansen T, Jensen L, Åstrand PO, Mikkelsen KV. Frequency-Dependent Polarizabilities of Amino Acids as Calculated by an Electrostatic Interaction Model. Journal of Chemical Theory and Computation. 1: 626-33. PMID 26641684 DOI: 10.1021/Ct050053C |
0.316 |
|
| 2005 |
Jensen L, Zhao LL, Autschbach J, Schatz GC. Theory and method for calculating resonance Raman scattering from resonance polarizability derivatives. The Journal of Chemical Physics. 123: 174110. PMID 16375520 DOI: 10.1063/1.2046670 |
0.636 |
|
| 2005 |
Jensen L, van Duijnen PT. The first hyperpolarizability of p-nitroaniline in 1,4-dioxane: a quantum mechanical/molecular mechanics study. The Journal of Chemical Physics. 123: 074307. PMID 16229570 DOI: 10.1063/1.1999633 |
0.798 |
|
| 2005 |
Jensen L, Swart M, van Duijnen PT. Microscopic and macroscopic polarization within a combined quantum mechanics and molecular mechanics model. The Journal of Chemical Physics. 122: 34103. PMID 15740188 DOI: 10.1063/1.1831271 |
0.783 |
|
| 2005 |
Jensen L, Autschbach J, Schatz GC. Finite lifetime effects on the polarizability within time-dependent density-functional theory Journal of Chemical Physics. 122. DOI: 10.1063/1.1929740 |
0.512 |
|
| 2005 |
Jensen L, Duijnen PTV. Refractive index and third-order nonlinear susceptibility of C60 in the condensed phase calculated with the discrete solvent reaction field model International Journal of Quantum Chemistry. 102: 612-619. DOI: 10.1002/Qua.20440 |
0.411 |
|
| 2004 |
Jensen L, Åstrand P, Mikkelsen KV. Microscopic and Macroscopic Polarization in C60Fullerene Clusters as Calculated by an Electrostatic Interaction Model The Journal of Physical Chemistry B. 108: 8226-8233. DOI: 10.1021/Jp049919L |
0.33 |
|
| 2004 |
van Faassen M, Jensen L, Berger J, de Boeij P. Size-scaling of the polarizability of tubular fullerenes investigated with time-dependent (current)-density-functional theory Chemical Physics Letters. 395: 274-278. DOI: 10.1016/J.Cplett.2004.07.096 |
0.331 |
|
| 2003 |
Jensen L, Van Duijnen PT, Snijders JG. A discrete solvent reaction field model for calculating frequency-dependent hyperpolarizabilities of molecules in solution Journal of Chemical Physics. 119: 12998-13006. DOI: 10.1063/1.1627760 |
0.628 |
|
| 2003 |
Jensen L, Van Duijnen PT, Snijders JG. A discrete solvent reaction field model for calculating molecular linear response properties in solution Journal of Chemical Physics. 119: 3800-3809. DOI: 10.1063/1.1590643 |
0.636 |
|
| 2003 |
Xie RH, Bryant GW, Jensen L, Zhao J, Smith VH. First-principles calculations of structural, electronic, vibrational, and magnetic properties of C60 and C48N12: A comparative study Journal of Chemical Physics. 118: 8621-8635. DOI: 10.1063/1.1566742 |
0.371 |
|
| 2003 |
Jensen L, Van Duijnen PT, Snijders JG. A discrete solvent reaction field model within density functional theory Journal of Chemical Physics. 118: 514-521. DOI: 10.1063/1.1527010 |
0.629 |
|
| 2003 |
Jensen L, Sylvester-Hvid KO, Mikkelsen KV, Åstrand P. A Dipole Interaction Model for the Molecular Second Hyperpolarizability The Journal of Physical Chemistry A. 107: 2270-2276. DOI: 10.1021/Jp026208J |
0.374 |
|
| 2003 |
Xie RH, Jensen L, Bryant GW, Zhao J, Smith VH. Structural, electronic, and magnetic properties of heterofullerene C48B12 Chemical Physics Letters. 375: 445-451. DOI: 10.1016/S0009-2614(03)00879-0 |
0.34 |
|
| 2002 |
Jensen L, Swart M, Van Duijnen PT, Snijders JG. Medium perturbations on the molecular polarizability calculated within a localized dipole interaction model Journal of Chemical Physics. 117: 3316-3320. DOI: 10.1063/1.1494418 |
0.699 |
|
| 2002 |
Jansen TIC, Swart M, Jensen L, Van Duijnen PT, Snijders JG, Duppen K. Collision effects in the nonlinear Raman response of liquid carbon disulfide Journal of Chemical Physics. 116: 3277-3285. DOI: 10.1063/1.1436463 |
0.714 |
|
| 2002 |
Jensen L, Åstrand P, Osted A, Kongsted J, Mikkelsen KV. Polarizability of molecular clusters as calculated by a dipole interaction model The Journal of Chemical Physics. 116: 4001-4010. DOI: 10.1063/1.1433747 |
0.369 |
|
| 2002 |
Jensen L, Van Duijnen PT, Snijders JG, Chong DP. Time-dependent density functional study of the static second hyperpolarizability of BB-, NN- and BN-substituted C60 Chemical Physics Letters. 359: 524-529. DOI: 10.1016/S0009-2614(02)00739-X |
0.573 |
|
| 2001 |
Kongsted J, Osted A, Jensen L, Åstrand P, Mikkelsen KV. Frequency-Dependent Polarizability of Boron Nitride Nanotubes: A Theoretical Study The Journal of Physical Chemistry B. 105: 10243-10248. DOI: 10.1021/Jp0121724 |
0.327 |
|
| 2000 |
Jensen L, Åstrand P, Sylvester-Hvid KO, Mikkelsen KV. Frequency-Dependent Molecular Polarizability Calculated within an Interaction Model The Journal of Physical Chemistry A. 104: 1563-1569. DOI: 10.1021/Jp993077M |
0.322 |
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