Ching-Ling Teng, Ph.D. - Related publications
Affiliations: | University of Virginia, Charlottesville, VA |
Area:
auditory system, visual system, theoretical neuroscienceWebsite:
http://faculty.virginia.edu/tenglab/Ching-Ling_Teng_Lab/Teng_Lab.html
NOTE: We are testing a new system for identifying relevant work based on semantic analysis that identifies similarities between recently published papers and the current author's publications. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches.
50 most relevant papers in past 60 days:
50 most relevant papers in past 60 days:
| Year | Citation | Score | |
|---|---|---|---|
| 2021 | Young-Gonzales AR, Paddison SJ, Sokolov AP. Tuning proton conductivity and energy barriers for proton transfer. The Journal of Chemical Physics. 154: 014503. PMID 33412878 DOI: 10.1063/5.0032512 | ||
| 2021 | Biasin E, Fox ZW, Andersen A, Ledbetter K, Kjær KS, Alonso-Mori R, Carlstad JM, Chollet M, Gaynor JD, Glownia JM, Hong K, Kroll T, Lee JH, Liekhus-Schmaltz C, Reinhard M, et al. Direct observation of coherent femtosecond solvent reorganization coupled to intramolecular electron transfer. Nature Chemistry. PMID 33589787 DOI: 10.1038/s41557-020-00629-3 | ||
| 2021 | Lee MS, Singer SJ. Dielectric Behavior near a Spherical Ion. The Journal of Physical Chemistry. B. PMID 33645223 DOI: 10.1021/acs.jpcb.0c10760 | ||
| 2021 | Ohsawa S, Tokushima T, Okada K. Hydration of the Zwitterionic and Protonated Forms of Glycine Betaine Probed by Soft X-ray Emission Spectroscopy Coupled with Chemometrics. The Journal of Physical Chemistry. B. PMID 33570403 DOI: 10.1021/acs.jpcb.0c10712 | ||
| 2021 | Kitajima K, Nakai Y, Sameera WMC, Tsuge M, Miyazaki A, Hidaka H, Kouchi A, Watanabe N. Delivery of Electrons by Proton-Hole Transfer in Ice at 10 K: Role of Surface OH Radicals. The Journal of Physical Chemistry Letters. 12: 704-710. PMID 33400539 DOI: 10.1021/acs.jpclett.0c03345 | ||
| 2021 | Marlton SJP, McKinnon BI, Hill NS, Coote ML, Trevitt AJ. Electrostatically Tuning the Photodissociation of the Irgacure 2959 Photoinitiator in the Gas Phase by Cation Binding. Journal of the American Chemical Society. PMID 33427467 DOI: 10.1021/jacs.0c11978 | ||
| 2021 | Viesser RV, Tormena CF. Inverse halogen dependence in anion C NMR. Physical Chemistry Chemical Physics : Pccp. 23: 3019-3030. PMID 33480917 DOI: 10.1039/d0cp05891b | ||
| 2021 | Milovanović B, Novak J, Etinski M, Domcke W, Došlić N. Simulation of UV absorption spectra and relaxation dynamics of uracil and uracil-water clusters. Physical Chemistry Chemical Physics : Pccp. 23: 2594-2604. PMID 33475644 DOI: 10.1039/d0cp05618a | ||
| 2021 | Fujii K, Nakano H, Sato H, Kimura Y. Experimental observation of the unique solvation process along multiple solvation coordinates of photodissociated products. Physical Chemistry Chemical Physics : Pccp. PMID 33616585 DOI: 10.1039/d0cp06588a | ||
| 2021 | Sirohiwal A, Neese F, Pantazis DA. How Can We Predict Accurate Electrochromic Shifts for Biochromophores? A Case Study on the Photosynthetic Reaction Center. Journal of Chemical Theory and Computation. PMID 33566610 DOI: 10.1021/acs.jctc.0c01152 | ||
| 2021 | Tripathy V, Saha A, Raghavachari K. Electrostatically embedded molecules-in-molecules approach and its application to molecular clusters. Journal of Computational Chemistry. PMID 33586802 DOI: 10.1002/jcc.26492 | ||
| 2021 | Sun S, Karki C, Xie Y, Xian Y, Guo W, Gao BZ, Li L. Hybrid method for representing ions in implicit solvation calculations. Computational and Structural Biotechnology Journal. 19: 801-811. PMID 33598096 DOI: 10.1016/j.csbj.2021.01.020 | ||
| 2021 | Barragan AM, Soudackov AV, Luthey-Schulten Z, Hammes-Schiffer S, Schulten K, Solov'yov IA. Theoretical Description of the Primary Proton-Coupled Electron Transfer Reaction in the Cytochrome Complex. Journal of the American Chemical Society. PMID 33397104 DOI: 10.1021/jacs.0c07799 | ||
| 2021 | Darghouth AAMHM, Casida ME, Zhu X, Natarajan B, Su H, Humeniuk A, Titov E, Miao X, Mitrić R. Effect of varying the TD-lc-DFTB range-separation parameter on charge and energy transfer in a model pentacene/buckminsterfullerene heterojunction. The Journal of Chemical Physics. 154: 054102. PMID 33557554 DOI: 10.1063/5.0024559 | ||
| 2021 | Liu Y, Ma C, Leonen CJA, Chatterjee C, Nováková G, Marek A, Tureček F. Tackling a Curious Case: Generation of Charge-Tagged Guanosine Radicals by Gas-Phase Electron Transfer and Their Characterization by UV-vis Photodissociation Action Spectroscopy and Theory. Journal of the American Society For Mass Spectrometry. PMID 33567214 DOI: 10.1021/jasms.0c00459 | ||
| 2021 | Arutyunov N, Krause-Rehberg R, Elsayed M, Emtsev V, Abrosimov NV, Oganesyan G, Kozlovski VV. Microstructure of bismuth centers in silicon before and after irradiation with 15 MeV protons. Journal of Physics. Condensed Matter : An Institute of Physics Journal. PMID 33626521 DOI: 10.1088/1361-648X/abe96f | ||
| 2021 | Zhou R, Calahoo C, Ding Y, Yang X, Romao CP, Wondraczek L. Structural Origin of the Optical Properties of Ag-Doped Fluorophosphate and Sulfophosphate Glasses. The Journal of Physical Chemistry. B. PMID 33428848 DOI: 10.1021/acs.jpcb.0c09375 | ||
| 2021 | Bello RY, Martín F, Palacios A. Attosecond laser control of photoelectron angular distributions in XUV-induced ionization of H. Faraday Discussions. PMID 33566038 DOI: 10.1039/d0fd00114g | ||
| 2021 | Kang H, Kong GD, Yoon HJ. Solid State Dilution Controls Marcus Inverted Transport in Rectifying Molecular Junctions. The Journal of Physical Chemistry Letters. 982-988. PMID 33464915 DOI: 10.1021/acs.jpclett.0c03251 | ||
| 2021 | Pylaeva S, Marx P, Singh G, Kühne TD, Roemelt M, Elgabarty H. Organic Mixed-Valence Compounds and the Overhauser Effect in Insulating Solids. The Journal of Physical Chemistry. A. PMID 33464904 DOI: 10.1021/acs.jpca.0c11296 | ||
| 2021 | Przybocki R, Johnson MG, Sutcliffe G, Lahmann B, Seguin FH, Frenje J, Adrian P, Johnson TM, Pearcy J, Kabadi NV, Birkel A, Petrasso RD. Response of CR-39 nuclear track detectors to protons with non-normal incidence. The Review of Scientific Instruments. 92: 013504. PMID 33514215 DOI: 10.1063/5.0029230 | ||
| 2021 | Zhang Z, Ricci CG, Fan C, Cheng LT, Li B, McCammon JA. Coupling Monte Carlo, Variational Implicit Solvation, and Binary Level-Set for Simulations of Biomolecular Binding. Journal of Chemical Theory and Computation. PMID 33650860 DOI: 10.1021/acs.jctc.0c01109 | ||
| 2021 | Margraf JT, Reuter K. Pure non-local machine-learned density functional theory for electron correlation. Nature Communications. 12: 344. PMID 33436595 DOI: 10.1038/s41467-020-20471-y | ||
| 2021 | Zhang X, Vázquez SA, Harvey JN. Vibrational Energy Relaxation of Deuterium Fluoride in -Dichloromethane: Insights from Different Potentials. Journal of Chemical Theory and Computation. PMID 33550803 DOI: 10.1021/acs.jctc.0c01059 | ||
| 2021 | Yu P, Hutzler NR. Probing Fundamental Symmetries of Deformed Nuclei in Symmetric Top Molecules. Physical Review Letters. 126: 023003. PMID 33512225 DOI: 10.1103/PhysRevLett.126.023003 | ||
| 2021 | Ma J, Wang Y, Yang X, Zhu M, Wang B. DFT Study on the Chemical Absorption Mechanism of CO in Diamino Protic Ionic Liquids. The Journal of Physical Chemistry. B. PMID 33502202 DOI: 10.1021/acs.jpcb.0c08500 | ||
| 2021 | Waldrop JM, Patkowski K. Nonapproximated third-order exchange induction energy in symmetry-adapted perturbation theory. The Journal of Chemical Physics. 154: 024103. PMID 33445897 DOI: 10.1063/5.0035050 | ||
| 2021 | Sauceda HE, Vassilev-Galindo V, Chmiela S, Müller KR, Tkatchenko A. Dynamical strengthening of covalent and non-covalent molecular interactions by nuclear quantum effects at finite temperature. Nature Communications. 12: 442. PMID 33469007 DOI: 10.1038/s41467-020-20212-1 | ||
| 2021 | Yoneda Y, Mora SJ, Shee J, Wadsworth BL, Arsenault EA, Hait D, Kodis G, Gust D, Moore GF, Moore AL, Head-Gordon M, Moore TA, Fleming GR. Electron-Nuclear Dynamics Accompanying Proton-Coupled Electron Transfer. Journal of the American Chemical Society. PMID 33601880 DOI: 10.1021/jacs.0c10626 | ||
| 2021 | Gelin MF, Kosov DS. A model for dynamical solvent control of molecular junction electronic properties. The Journal of Chemical Physics. 154: 044107. PMID 33514101 DOI: 10.1063/5.0039328 | ||
| 2021 | Pauletti CF, Coccia E, Luppi E. Role of exchange and correlation in high-harmonic generation spectra of H, N, and CO: Real-time time-dependent electronic-structure approaches. The Journal of Chemical Physics. 154: 014101. PMID 33412879 DOI: 10.1063/5.0033072 | ||
| 2021 | Wang X, Sang X, Dong CL, Yao S, Shuai L, Lu J, Yang B, Li Z, Lei L, Qiu M, Dai L, Hou Y. Proton capture strategy for enhancing electrochemical CO2 reduction on atomically dispersed metal-nitrogen active sites. Angewandte Chemie (International Ed. in English). PMID 33599063 DOI: 10.1002/anie.202100011 | ||
| 2021 | Wang X, Sang X, Dong CL, Yao S, Shuai L, Lu J, Yang B, Li Z, Lei L, Qiu M, Dai L, Hou Y. Proton capture strategy for enhancing electrochemical CO2 reduction on atomically dispersed metal-nitrogen active sites. Angewandte Chemie (International Ed. in English). PMID 33599063 DOI: 10.1002/anie.202100011 | ||
| 2021 | Price TJ, Forrey RC, Yang B, Stancil PC. Fine-structure resolved rovibrational transitions for SO + H collisions. The Journal of Chemical Physics. 154: 034301. PMID 33499617 DOI: 10.1063/5.0036964 | ||
| 2021 | Lehtola S, Marques MAL. Meta-Local Density Functionals: A New Rung on Jacob's Ladder. Journal of Chemical Theory and Computation. 17: 943-948. PMID 33502183 DOI: 10.1021/acs.jctc.0c01147 | ||
| 2021 | Schäfer T, Libisch F, Kresse G, Grüneis A. Local embedding of coupled cluster theory into the random phase approximation using plane waves. The Journal of Chemical Physics. 154: 011101. PMID 33412868 DOI: 10.1063/5.0036363 | ||
| 2021 | Maldonado AM, Hagiwara S, Choi TH, Eckert F, Schwarz K, Sundararaman R, Otani M, Keith JA. Quantifying Uncertainties in Solvation Procedures for Modeling Aqueous Phase Reaction Mechanisms. The Journal of Physical Chemistry. A. PMID 33393781 DOI: 10.1021/acs.jpca.0c08961 | ||
| 2021 | Fajen OJ, Brorsen KR. Multicomponent CASSCF Revisited: Large Active Spaces Are Needed for Qualitatively Accurate Protonic Densities. Journal of Chemical Theory and Computation. PMID 33404241 DOI: 10.1021/acs.jctc.0c01191 | ||
| 2021 | Li C, Hofmeister E, Krivtsov I, Mitoraj D, Adler C, Beranek R, Dietzek B. Photodriven Charge Accumulation and Carrier Dynamics in a Water-Soluble Carbon Nitride Photocatalyst. Chemsuschem. PMID 33586917 DOI: 10.1002/cssc.202002921 | ||
| 2021 | Wróbel P, Kubisiak P, Eilmes A. MeTFSI (Me = Li, Na) Solvation in Ethylene Carbonate and Fluorinated Ethylene Carbonate: A Molecular Dynamics Study. The Journal of Physical Chemistry. B. PMID 33482689 DOI: 10.1021/acs.jpcb.0c10622 | ||
| 2021 | Mao Y, Loipersberger M, Horn PR, Das A, Demerdash O, Levine DS, Veccham SP, Head-Gordon T, Head-Gordon M. From Intermolecular Interaction Energies and Observable Shifts to Component Contributions and Back Again: A Tale of Variational Energy Decomposition Analysis. Annual Review of Physical Chemistry. PMID 33636998 DOI: 10.1146/annurev-physchem-090419-115149 | ||
| 2021 | Romero S, Yamamoto Y, Baruah T, Zope RR. Local self-interaction correction method with a simple scaling factor. Physical Chemistry Chemical Physics : Pccp. 23: 2406-2418. PMID 33459302 DOI: 10.1039/d0cp06282k | ||
| 2021 | Hong Q, Sun Q, Pirani F, Valentín-Rodríguez MA, Hernández-Lamoneda R, Coletti C, Hernández MI, Bartolomei M. Energy exchange rate coefficients from vibrational inelastic O(Σg-3) + O(Σg-3) collisions on a new spin-averaged potential energy surface. The Journal of Chemical Physics. 154: 064304. PMID 33588556 DOI: 10.1063/5.0041244 | ||
| 2021 | Stoeckel MA, Olivier Y, Gobbi M, Dudenko D, Lemaur V, Zbiri M, Guilbert AAY, D'Avino G, Liscio F, Migliori A, Ortolani L, Demitri N, Jin X, Jeong YG, Liscio A, et al. Analysis of External and Internal Disorder to Understand Band-Like Transport in n-Type Organic Semiconductors. Advanced Materials (Deerfield Beach, Fla.). e2007870. PMID 33629772 DOI: 10.1002/adma.202007870 | ||
| 2021 | Shiels OJ, Kelly PD, Bright CC, Poad BLJ, Blanksby SJ, da Silva G, Trevitt AJ. Reactivity Trends in the Gas-Phase Addition of Acetylene to the -Protonated Aryl Radical Cations of Pyridine, Aniline, and Benzonitrile. Journal of the American Society For Mass Spectrometry. PMID 33444019 DOI: 10.1021/jasms.0c00386 | ||
| 2021 | Jones B. Fast neutron energy based modelling of biological effectiveness with implications for proton and ion beams. Physics in Medicine and Biology. PMID 33472183 DOI: 10.1088/1361-6560/abddd0 | ||
| 2021 | Hermann M, Böttcher T, Schorpp M, Richert S, Wassy D, Krossing I, Esser B. Cations and Anions of Dibenzo[a,e]pentalene and Reduction of a Dibenzo[a,e]pentalenophane. Chemistry (Weinheim An Der Bergstrasse, Germany). PMID 33443300 DOI: 10.1002/chem.202005131 | ||
| 2021 | Akbarian D, Ganeshan K, Woodward WHH, Moore J, van Duin ACT. Atomistic-scale insight into the polyethylene electrical breakdown: An eReaxFF molecular dynamics study. The Journal of Chemical Physics. 154: 024904. PMID 33445883 DOI: 10.1063/5.0033645 | ||
| 2021 | Shi M, Jin X, Wan Z, He X. Automated fragmentation quantum mechanical calculation of C and H chemical shifts in molecular crystals. The Journal of Chemical Physics. 154: 064502. PMID 33588539 DOI: 10.1063/5.0039115 | ||
| 2021 | Englbrecht FS, Trinkl S, Mares V, Rühm W, Wielunski M, Wilkens JJ, Hillbrand M, Parodi K. A comprehensive Monte Carlo study of out-of-field secondary neutron spectra in a scanned-beam proton therapy gantry room. Zeitschrift Fur Medizinische Physik. PMID 33622567 DOI: 10.1016/j.zemedi.2021.01.001 |