| Vibronic and Environmental Effects in Simulations of Optical Spectroscopy CMI Tim J. Zuehlsdorff, Sapana V. Shedge, Shao-Yu Lu, Hanbo Hong, Vincent P ... Annual Review of Physical Chemistry 72, 7.2-7.24, 2021 | 39* | 2021 |
| Virtual screening of hole transport, electron transport, and host layers for effective OLED design SY Lu, S Mukhopadhyay, R Froese, PM Zimmerman Journal of Chemical Information and Modeling 58 (12), 2440-2449, 2018 | 28 | 2018 |
| Chemical mechanism of surface‐enhanced raman scattering spectrum of pyridine adsorbed on Ag cluster: Ab initio molecular dynamics approach JP Su, YT Lee, SY Lu, JS Lin Journal of Computational Chemistry 34 (32), 2806-2815, 2013 | 28 | 2013 |
| Density functional study of the interfacial electron transfer pathway for monolayer-adsorbed InN on the TiO2 anatase (101) surface JS Lin, WC Chou, SY Lu, GJ Jang, BR Tseng, YT Li The Journal of Physical Chemistry B 110 (46), 23460-23466, 2006 | 23 | 2006 |
| The influence of electronic polarization on nonlinear optical spectroscopy SY Lu, TJ Zuehlsdorff, H Hong, VP Aguirre, CM Isborn, L Shi The Journal of Physical Chemistry B 125 (44), 12214-12227, 2021 | 9 | 2021 |
| Temperature dependence of vibrational modes of CH3CC(ads) and I(ads) coadsorbed on Ag(111): Ab initio molecular dynamics approach JS Lin, SY Lu, PJ Tseng, WC Chou Journal of Computational Chemistry 33 (13), 1274-1283, 2012 | 7 | 2012 |
| DFT study of self-coupling reaction of CF2 (ads) coadsorbed on Cu (111) surface for forming CF2= CF2 (g) JS Lin, SY Lu, WC Chou Surface science 605 (1-2), 131-137, 2011 | 3 | 2011 |
| Comparison of Linear Response Theory, Projected Initial Maximum Overlap Method, and Molecular Dynamics-Based Vibronic Spectra: The Case of Methylene Blue A Abou Taka, SY Lu, D Gowland, TJ Zuehlsdorff, HH Corzo, ... Journal of Chemical Theory and Computation 18 (5), 3039-3051, 2022 | 2 | 2022 |
| Temperature effects on adsorption and diffusion dynamics of CH3CH2 (ads) and H3C–C≡ C (ads) on Ag (111) surface and their self-coupling reactions: Ab initio molecular dynamics … SY Lu, JS Lin The Journal of Chemical Physics 140 (2), 2014 | 1 | 2014 |
| Axial H-bonding Solvent Controls Inhomogeneous Spectral Broadening, Peripheral H-bonding Solvent Controls Vibronic Broadening: Cresyl Violet in Methanol CA Myers, SY Lu, S Shedge, A Pyuskulyan, K Donahoe, L Shi, CM Isborn | | 2024 |
| Useful relationships between localized vibrational modes and anharmonic entropy SY Lu, P Zimmerman ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 258, 2019 | | 2019 |
| Quantum computer simulation of surface chemical reactions and vibration JS Lin, SY Lu, YT Lee Impact 2018 (11), 69-71, 2018 | | 2018 |
| Ab initio molecular dynamics study for C–Br dissociation within BrH2C–C≡C(ads) adsorbed on an Ag(111) surface: a short-time Fourier transform approach SY Lu, JS Lin Research on Chemical Intermediates 43, 3505-3515, 2017 | | 2017 |
| A nano Ag 5 cluster tip probing the vertical transfer of CO (ads) adsorbed on Ag (110) with simulated inelastic electron tunneling spectroscopy SY Lu, JS Lin RSC Advances 5 (79), 64682-64688, 2015 | | 2015 |
Tim J ZuehlsdorffAssistant Professor in Chemistry, Oregon State UniversityVerified email at oregonstate.edu
