Year |
Citation |
Score |
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, ... ... Silverstein DW, et al. NWChem: Past, present, and future. The Journal of Chemical Physics. 152: 184102. PMID 32414274 DOI: 10.1063/5.0004997 |
0.523 |
|
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 |
0.558 |
|
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 |
0.656 |
|
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 |
0.619 |
|
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 |
0.579 |
|
2014 |
Nelson JG, Peng Y, Silverstein DW, Swanson JM. Multiscale Reactive Molecular Dynamics for Absolute pK a Predictions and Amino Acid Deprotonation. Journal of Chemical Theory and Computation. 10: 2729-2737. PMID 25061442 DOI: 10.1021/Ct500250F |
0.538 |
|
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 |
0.64 |
|
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 |
0.63 |
|
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 |
0.62 |
|
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 |
0.582 |
|
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 |
0.609 |
|
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 |
0.607 |
|
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 |
0.582 |
|
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 |
0.622 |
|
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 |
0.6 |
|
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 |
0.629 |
|
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 |
0.561 |
|
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