Jordan M. Womick, Ph.D. - Related publications

Affiliations: 
2012 Chemistry University of North Carolina, Chapel Hill, Chapel Hill, NC 
Area:
Spectroscopy and Dynamics in Condensed Phases; Nonlinear Optics
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50 most relevant papers in past 60 days:
Year Citation  Score
2020 Irgen-Gioro S, Roy P, Padgaonkar S, Harel E. Low energy excited state vibrations revealed in conjugated copolymer PCDTBT. The Journal of Chemical Physics. 152: 044201. PMID 32007051 DOI: 10.1063/1.5132299   
2020 Irgen-Gioro S, Roy P, Padgaonkar S, Harel E. Low energy excited state vibrations revealed in conjugated copolymer PCDTBT. The Journal of Chemical Physics. 152: 044201. PMID 32007051 DOI: 10.1063/1.5132299   
2020 Patel K, Bittner ER. Mixed Quantum Classical Simulations of Charge-Transfer Dynamics in a Model Light-Harvesting Complex: I. Charge-Transfer Dynamics. The Journal of Physical Chemistry. B. PMID 32118437 DOI: 10.1021/acs.jpcb.0c00202   
2020 Partovi-Azar P, Sebastiani D. Optimized effective potentials to increase the accuracy of approximate proton transfer energy calculations in the excited state. The Journal of Chemical Physics. 152: 064101. PMID 32061215 DOI: 10.1063/1.5140262   
2020 Lewis AM, Berkelbach TC. Ab Initio Linear and Pump-Probe Spectroscopy of Excitons in Molecular Crystals. The Journal of Physical Chemistry Letters. PMID 32109074 DOI: 10.1021/acs.jpclett.0c00031   
2020 Mukazhanova A, Trerayapiwat KJ, Mazaheripour A, Wardip AG, Frey NC, Nguyen HD, Gorodetsky AA, Sharifzadeh S. Accurate First-Principles Calculation of the Vibronic Spectrum of Stacked Perylene Tetracarboxylic Acid Diimides. The Journal of Physical Chemistry. A. PMID 32049528 DOI: 10.1021/acs.jpca.9b08117   
2020 Bi H, Palma CA, Gong Y, Stallhofer K, Nuber M, Jing C, Meggendorfer F, Wen S, Yam C, Kienberger R, Elbing M, Mayor M, Iglev H, Barth JV, Reichert J. Electron-Phonon Coupling in Current-Driven Single-Molecule Junctions. Journal of the American Chemical Society. 142: 3384-3391. PMID 32070107 DOI: 10.1021/jacs.9b07757   
2020 Kutnyakhov D, Xian RP, Dendzik M, Heber M, Pressacco F, Agustsson SY, Wenthaus L, Meyer H, Gieschen S, Mercurio G, Benz A, Bühlman K, Däster S, Gort R, Curcio D, et al. Time- and momentum-resolved photoemission studies using time-of-flight momentum microscopy at a free-electron laser. The Review of Scientific Instruments. 91: 013109. PMID 32012554 DOI: 10.1063/1.5118777   
2020 Parson WW. Dynamics of the Excited State in Photosynthetic Bacterial Reaction Centers. The Journal of Physical Chemistry. B. PMID 32056431 DOI: 10.1021/acs.jpcb.0c00497   
2020 Kundu S, Schaible MJ, McKee AD, Orlando TM. Direct Damage of Deoxyadenosine Monophosphate by Low Energy Electrons Probed by X-Ray Photoelectron Spectroscopy. The Journal of Physical Chemistry. B. PMID 32043891 DOI: 10.1021/acs.jpcb.9b08971   
2020 Wang Y, Wang L, Wang HY, Gao BR, Sun HB. Transient Depolarization Spectroscopic Study on Electronic Structure and Fluorescence Origin of Graphene Oxide. The Journal of Physical Chemistry Letters. PMID 32017570 DOI: 10.1021/acs.jpclett.9b03613   
2020 Gude V, Karmakar M, Dey A, Datta PK, Biradha K. Is the origin of green fluorescence in unsymmetrical four-ring bent-core liquid crystals single or double proton transfer? Physical Chemistry Chemical Physics : Pccp. PMID 32057048 DOI: 10.1039/c9cp06307b   
2020 Mavrommati SA, Skourtis SS. Initial-state preparation effects in time-resolved electron paramagnetic resonance experiments. The Journal of Chemical Physics. 152: 044304. PMID 32007038 DOI: 10.1063/1.5127806   
2020 Ledbetter K, Reinhard ME, Kunnus K, Gallo A, Britz A, Biasin E, Glownia JM, Nelson S, Van Driel TB, Weninger C, Zederkof DB, Haldrup K, Cordones AA, Gaffney KJ, Sokaras D, et al. Excited state charge distribution and bond expansion of ferrous complexes observed with femtosecond valence-to-core x-ray emission spectroscopy. The Journal of Chemical Physics. 152: 074203. PMID 32087640 DOI: 10.1063/1.5139441   
2020 Cui X, Yan Y, Wei J. Theoretical Study of the Environment Effect on Excitation Energy Transfer in Photosynthetic Light Harvesting System. The Journal of Physical Chemistry. B. PMID 32130013 DOI: 10.1021/acs.jpcb.0c00266   
2020 Senanayake RD, Aikens CM. Electronic relaxation dynamics in [Au(SR)] (R = CH, CH, CH, MPA, PET) thiolate-protected nanoclusters. Physical Chemistry Chemical Physics : Pccp. PMID 32095793 DOI: 10.1039/c9cp04039k   
2020 Gulania S, Jagau TC, Sanov A, Krylov AI. The quest to uncover the nature of benzonitrile anion. Physical Chemistry Chemical Physics : Pccp. PMID 32077457 DOI: 10.1039/c9cp06484b   
2020 Sakr MEM, Abou Kana MTH, Elwahy AHM, Kandel HM, Abdelwahed MS, El-Daly SA, Ebeid EM. Optical, photo physical parameters and photo stability of 6-Substituted-1, 2, 4-Triazine mono glucosyl derivative to act as a laser dye in various solvents. Spectrochimica Acta. Part a, Molecular and Biomolecular Spectroscopy. 232: 118145. PMID 32066064 DOI: 10.1016/j.saa.2020.118145   
2020 Patel K, Bittner ER. Mixed Quantum Classical Simulations of Charge-Transfer Dynamics in a Model Light-Harvesting Complex: II. Transient Vibrational Analysis. The Journal of Physical Chemistry. B. PMID 32118439 DOI: 10.1021/acs.jpcb.0c00203   
2020 Kotsina N, Candelaresi M, Saalbach L, Zawadzki MM, Crane SW, Sparling C, Townsend D. Short-wavelength probes in time-resolved photoelectron spectroscopy: an extended view of the excited state dynamics in acetylacetone. Physical Chemistry Chemical Physics : Pccp. PMID 32051991 DOI: 10.1039/d0cp00068j   
2020 Boehme SC, Ten Brinck S, Maes J, Yazdani N, Zapata F, Chen K, Wood V, Hodgkiss JM, Hens Z, Geiregat P, Infante I. Phonon-mediated and weakly size-dependent electron and hole cooling in CsPbBr nanocrystals revealed by atomistic simulations and ultrafast spectroscopy. Nano Letters. PMID 32049539 DOI: 10.1021/acs.nanolett.9b05051   
2020 Nelson TR, White AJ, Bjorgaard JA, Sifain AE, Zhang Y, Nebgen B, Fernandez-Alberti S, Mozyrsky D, Roitberg AE, Tretiak S. Non-adiabatic Excited-State Molecular Dynamics: Theory and Applications for Modeling Photophysics in Extended Molecular Materials. Chemical Reviews. PMID 32040312 DOI: 10.1021/acs.chemrev.9b00447   
2020 Bespalov I, Zhang Y, Haitjema J, Tromp RM, van der Molen SJ, Brouwer AM, Jobst J, Castellanos S. The Key Role of Very-Low-Energy-Electrons in Tin-based Molecular Resists for Extreme Ultraviolet Nanolithography. Acs Applied Materials & Interfaces. PMID 32019303 DOI: 10.1021/acsami.9b19004   
2020 Menon A, Slominskii YL, Joseph J, Dimitriev OP, Guldi DM. Reversible Charge Transfer with Single-Walled Carbon Nanotubes Upon Harvesting the Low Energy Part of the Solar Spectrum. Small (Weinheim An Der Bergstrasse, Germany). e1906745. PMID 32003927 DOI: 10.1002/smll.201906745   
2020 Menon A, Slominskii YL, Joseph J, Dimitriev OP, Guldi DM. Reversible Charge Transfer with Single-Walled Carbon Nanotubes Upon Harvesting the Low Energy Part of the Solar Spectrum. Small (Weinheim An Der Bergstrasse, Germany). e1906745. PMID 32003927 DOI: 10.1002/smll.201906745   
2020 Trabelsi T, Francisco JS. Spectroscopic characterization of the first excited state and photochemistry of the HO radical. The Journal of Chemical Physics. 152: 064304. PMID 32061237 DOI: 10.1063/1.5134838   
2020 Nieman R, Aquino AJA, Lischka H. Benchmark ab initio calculations on intermolecular structures and the exciton character of poly(p-phenylenevinylene) dimers. The Journal of Chemical Physics. 152: 044306. PMID 32007063 DOI: 10.1063/1.5139411   
2020 Humeniuk A, Bužančić M, Hoche J, Cerezo J, Mitrić R, Santoro F, Bonačić-Koutecký V. Predicting fluorescence quantum yields for molecules in solution: A critical assessment of the harmonic approximation and the choice of the lineshape function. The Journal of Chemical Physics. 152: 054107. PMID 32035434 DOI: 10.1063/1.5143212   
2020 Tian L, Till NA, Kudisch B, MacMillan DWC, Scholes GD. Transient Absorption Spectroscopy Offers Mechanistic Insights for an Iridium/Nickel Catalyzed C-O Coupling. Journal of the American Chemical Society. PMID 32078316 DOI: 10.1021/jacs.9b12835   
2020 Thorning F, Jensen F, Ogilby PR. Modeling the Effect of Solvents on Nonradiative Singlet Oxygen Deactivation: Going beyond Weak Coupling in Intermolecular Electronic-to-Vibrational Energy Transfer. The Journal of Physical Chemistry. B. PMID 32068402 DOI: 10.1021/acs.jpcb.0c00807   
2020 Čurík R, Hvizdoš D, Greene CH. Dissociative Recombination of Cold HeH^{+} Ions. Physical Review Letters. 124: 043401. PMID 32058740 DOI: 10.1103/PhysRevLett.124.043401   
2020 Chen SG, Jiang WC, Grundmann S, Trinter F, Schöffler MS, Jahnke T, Dörner R, Liang H, Wang MX, Peng LY, Gong Q. Photon Momentum Transfer in Single-Photon Double Ionization of Helium. Physical Review Letters. 124: 043201. PMID 32058761 DOI: 10.1103/PhysRevLett.124.043201   
2020 Zagorec-Marks W, Foreman MM, Verlet JRR, Weber JM. Probing the Microsolvation Environment of the Green Fluorescent Protein Chromophore . The Journal of Physical Chemistry Letters. 11: 1940-1946. PMID 32073271 DOI: 10.1021/acs.jpclett.0c00105   
2020 Tien MH, D'Souza K. Method for controlling vibration by exploiting piecewise-linear nonlinearity in energy harvesters. Proceedings. Mathematical, Physical, and Engineering Sciences. 476: 20190491. PMID 32082056 DOI: 10.1098/rspa.2019.0491   
2020 Woodhouse J, Nass Kovacs G, Coquelle N, Uriarte LM, Adam V, Barends TRM, Byrdin M, de la Mora E, Bruce Doak R, Feliks M, Field M, Fieschi F, Guillon V, Jakobs S, Joti Y, et al. Photoswitching mechanism of a fluorescent protein revealed by time-resolved crystallography and transient absorption spectroscopy. Nature Communications. 11: 741. PMID 32029745 DOI: 10.1038/s41467-020-14537-0   
2020 Zhou J, Luo Z, Yang J, Chang Y, Zhang Z, Yu Y, Li Q, Cheng G, Chen Z, He Z, Che L, Yu S, Wu G, Yuan K, Yang X. State-to-state photodissociation dynamics of CO around 108 nm: the O(S) atom channel. Physical Chemistry Chemical Physics : Pccp. PMID 32129384 DOI: 10.1039/c9cp06919d   
2020 Golze D, Keller L, Rinke P. Accurate Absolute and Relative Core-Level Binding Energies from . The Journal of Physical Chemistry Letters. 1840-1847. PMID 32043890 DOI: 10.1021/acs.jpclett.9b03423   
2020 Knochenmuss R, Sinha RK, Leutwyler S. Benchmark Experimental Gas-Phase Intermolecular Dissociation Energies by the SEP-R2PI Method. Annual Review of Physical Chemistry. PMID 32070214 DOI: 10.1146/annurev-physchem-050317-014224   
2020 Pawlak M, Szidarovszky T, Halász GJ, Vibók Á. Robust field-dressed spectra of diatomics in an optical lattice. Physical Chemistry Chemical Physics : Pccp. 22: 3715-3723. PMID 32003765 DOI: 10.1039/c9cp06587c   
2020 Zhang Y, Suo B, Wang Z, Zhang N, Li Z, Lei Y, Zou W, Gao J, Peng D, Pu Z, Xiao Y, Sun Q, Wang F, Ma Y, Wang X, et al. BDF: A relativistic electronic structure program package. The Journal of Chemical Physics. 152: 064113. PMID 32061235 DOI: 10.1063/1.5143173   
2020 Hirao K, Chan B, Song JW, Bhattarai K, Tewary S. Excitation energies expressed as orbital energies of Kohn-Sham density functional theory with long-range corrected functionals. Journal of Computational Chemistry. PMID 32108955 DOI: 10.1002/jcc.26181   
2020 Prlj A, Begusic T, Zhang ZT, Fish GC, Wehrle M, Zimmermann T, Choi S, Roulet J, Moser JE, Vanicek J. Semiclassical Approach to Photophysics Beyond Kasha's Rule and Vibronic Spectroscopy Beyond the Condon Approximation. The Case of Azulene. Journal of Chemical Theory and Computation. PMID 32119547 DOI: 10.1021/acs.jctc.0c00079   
2020 Dobulis MA, Thompson MC, Patros KM, Sommerfeld T, Jarrold CC. Emerging Non-Valence Anion States of [Isoprene-H·]·HO Accessed via Detachment of OH·Isoprene. The Journal of Physical Chemistry. A. PMID 32091900 DOI: 10.1021/acs.jpca.0c01250   
2020 Sun X, Kong C, Zhang H. Sensing mechanism of a fluorescent probe for thiophenols: Invalidity of excited-state intramolecular proton transfer mechanism. Spectrochimica Acta. Part a, Molecular and Biomolecular Spectroscopy. 231: 118129. PMID 32058919 DOI: 10.1016/j.saa.2020.118129   
2020 Föller J, Friese DH, Riese S, Kaminski JM, Metz S, Schmidt D, Würthner F, Lambert C, Marian CM. On the photophysical properties of Ir, Pt, and Pd (phenylpyrazole) (phenyldipyrrin) complexes. Physical Chemistry Chemical Physics : Pccp. 22: 3217-3233. PMID 31993597 DOI: 10.1039/c9cp05603c   
2020 Hait D, Head-Gordon M. Excited State Orbital Optimization via Minimizing the Square of the Gradient: General Approach and Application to Singly and Doubly Excited States via Density Functional Theory. Journal of Chemical Theory and Computation. PMID 32017554 DOI: 10.1021/acs.jctc.9b01127   
2020 Bhattacharyya D, Mizuno H, Rizzuto AM, Zhang Y, Saykally RJ, Bradforth SE. New Insights into the Charge-transfer-to-solvent Spectrum of Aqueous Iodide: Surface vs. Bulk. The Journal of Physical Chemistry Letters. PMID 32040333 DOI: 10.1021/acs.jpclett.9b03857   
2020 Manna D, Kangsabanik J, Das TK, Das D, Alam A, Yella A. Lattice Dynamics and Electron-Phonon Coupling in Lead-Free CsAgInBiCl Double Perovskite Nanocrystals. The Journal of Physical Chemistry Letters. PMID 32092272 DOI: 10.1021/acs.jpclett.0c00206   
2020 Jin R, Zhang X, Xiao W. Theoretical Studies of Photophysical Properties of D-π-A-π-D-Type Diketopyrrolopyrrole-Based Molecules for Organic Light-Emitting Diodes and Organic Solar Cells. Molecules (Basel, Switzerland). 25. PMID 32033188 DOI: 10.3390/molecules25030667   
2020 Shultz DA, Kirk ML, Zhang J, Stasiw DE, Wang G, Yang J, Habel-Rodriguez D, Stein BW, Sommer RD. Spectroscopic Signatures of Resonance Inhibition Reveal Differences in Donor-Bridge and Bridge-Acceptor Couplings. Journal of the American Chemical Society. PMID 32069027 DOI: 10.1021/jacs.0c00326