Andrew M. Duffin, Ph.D. - Related publications

2010 Chemistry University of California, Berkeley, Berkeley, CA 
laser spectroscopy
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50 most relevant papers in past 60 days:
Year Citation  Score
2021 Baudhuin MA, Boopalachandran P, Rajan S, Leopold DG. A Study of NbMo and NbMo by Anion Photoelectron Spectroscopy. The Journal of Physical Chemistry. A. PMID 34723518 DOI: 10.1021/acs.jpca.1c07669   
2021 Gutiérrez-Arzaluz L, Nadinov I, Healing G, Czaban-Jóźwiak J, Jia J, Huang Z, Zhao Y, Shekhah O, Schanze KS, Eddaoudi M, Mohammed OF. Ultrafast Aggregation-Induced Tunable Emission Enhancement in a Benzothiadiazole-Based Fluorescent Metal-Organic Framework Linker. The Journal of Physical Chemistry. B. PMID 34846146 DOI: 10.1021/acs.jpcb.1c08889   
2021 Miyazaki M, Kamiya T, Wohlgemuth M, Chatterjee K, Mitrić R, Dopfer O, Fujii M. Real-time observation of photoionization-induced water migration dynamics in 4-methylformanilide-water by picosecond time-resolved infrared spectroscopy and molecular dynamics simulations. Physical Chemistry Chemical Physics : Pccp. PMID 34633007 DOI: 10.1039/d1cp03327a   
2021 Donon J, Habka S, Very T, Charnay-Pouget F, Mons M, Aitken DJ, Brenner V, Gloaguen E. Ion Pair Supramolecular Structure Identified by ATR-FTIR Spectroscopy and Simulations in Explicit Solvent*. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. PMID 34637180 DOI: 10.1002/cphc.202100565   
2021 Hill A, Sa'adeh H, Cameron D, Wang F, Trofimov AB, Larionova EY, Richter R, Prince KC. Positional and Conformational Isomerism in Hydroxybenzoic Acid: A Core-Level Study and Comparison with Phenol and Benzoic Acid. The Journal of Physical Chemistry. A. PMID 34752704 DOI: 10.1021/acs.jpca.1c07523   
2021 Lemke KH. Structure and solvation dynamics of the hydroxide ion in ice-like water clusters: a CCSD(T) and car-parrinello molecular dynamics study. Physical Chemistry Chemical Physics : Pccp. 23: 18990-18998. PMID 34612437 DOI: 10.1039/d1cp02524d   
2021 Gong J, Luo W, Lan W, Chen X, Wu H. Enhanced self-activated far-red photoluminescence from SrLiSbO phosphors by Gd doping for plant growth. Spectrochimica Acta. Part a, Molecular and Biomolecular Spectroscopy. 266: 120416. PMID 34600321 DOI: 10.1016/j.saa.2021.120416   
2021 Lin CK, Huang QR, Hayashi M, Kuo JL. An anharmonic approach to IR, Raman and SFG spectra of the solvated methylammonium ion. Physical Chemistry Chemical Physics : Pccp. PMID 34755745 DOI: 10.1039/d1cp04451f   
2021 Baweja S, Chowdhury PR, Maity S. Excited state hydrogen atom transfer pathways in 2,7-diazaindole - S (S = HO and NH) clusters. Spectrochimica Acta. Part a, Molecular and Biomolecular Spectroscopy. 265: 120386. PMID 34560582 DOI: 10.1016/j.saa.2021.120386   
2021 Cao X, Xing L, Wang Y, Wang S, Sun C, Men Z. Determination of temperature-dependent Fermi resonance in acetonitrile-water binary solution by two-dimensional correlation Raman spectroscopy. The Journal of Chemical Physics. 155: 124302. PMID 34598585 DOI: 10.1063/5.0060969   
2021 Blitz MA, Pilling MJ, Robertson SH, Seakins PW, Speak TH. Global Master Equation Analysis of Rate Data for the Reaction CH + H ⇄ CH: ΔCH. The Journal of Physical Chemistry. A. 125: 9548-9565. PMID 34704447 DOI: 10.1021/acs.jpca.1c05911   
2021 Laamiri K, Garcia GA, Nahon L, Ben Houria A, Feifel R, Hochlaf M. Threshold photoelectron spectroscopy of 9-methyladenine: theory and experiment. Physical Chemistry Chemical Physics : Pccp. PMID 34676858 DOI: 10.1039/d1cp03729c   
2021 Shachar A, Kallos I, de Vries MS, Bar I. Revealing the Structure and Noncovalent Interactions of Isolated Molecules by Laser-Desorption/Ionization-Loss Stimulated Raman Spectroscopy and Quantum Calculations. The Journal of Physical Chemistry Letters. 11273-11279. PMID 34767362 DOI: 10.1021/acs.jpclett.1c03336   
2021 Vu THQ, Bondzior B, Stefańska D, Dereń PJ. Exploration of the Temperature Sensing Ability of LaMgTiO:Er Double Perovskites Using Thermally Coupled and Uncoupled Energy Levels. Materials (Basel, Switzerland). 14. PMID 34639954 DOI: 10.3390/ma14195557   
2021 Wu Y, Yu P, Xia D, Li W, Zhao J, Wang J. Ultrafast Structure and Vibrational Dynamics of a Cyano-Containing Non-Fullerene Acceptor for Organic Solar Cells Revealed by Two-Dimensional Infrared Spectroscopy. The Journal of Physical Chemistry. B. 125: 11987-11995. PMID 34672586 DOI: 10.1021/acs.jpcb.1c04758   
2021 Dunnett AJ, Gowland D, Isborn CM, Chin AW, Zuehlsdorff TJ. Influence of non-adiabatic effects on linear absorption spectra in the condensed phase: Methylene blue. The Journal of Chemical Physics. 155: 144112. PMID 34654312 DOI: 10.1063/5.0062950   
2021 Toffoli D, Grazioli C, Monti M, Stener M, Totani R, Richter R, Schio L, Fronzoni G, Cossaro A. Revealing the electronic properties of the B-B bond: the bis-catecholato diboron molecule. Physical Chemistry Chemical Physics : Pccp. PMID 34642728 DOI: 10.1039/d1cp03428f   
2021 Yan J, Wilson RW, Buck JT, Grills DC, Reinheimer EW, Mani T. IR linewidth and intensity amplifications of nitrile vibrations report nuclear-electronic couplings and associated structural heterogeneity in radical anions. Chemical Science. 12: 12107-12117. PMID 34667576 DOI: 10.1039/d1sc03455c   
2021 Lu D, Chen J, Guo H, Li J. Vibrational energy pooling collisions between asymmetric stretching excited CO: a quasi-classical trajectory study on an accurate full-dimensional potential energy surface. Physical Chemistry Chemical Physics : Pccp. PMID 34671798 DOI: 10.1039/d1cp03687d   
2021 Kumar A, Mondal K, Rajakumar B. A Combined Experimental and Theoretical Study to Determine the Kinetics of 2-Ethoxy Ethanol with OH Radical in the Gas Phase. The Journal of Physical Chemistry. A. 125: 8869-8881. PMID 34587445 DOI: 10.1021/acs.jpca.1c06590   
2021 Wang Y, Cheng X. State-to-State Transition Study of the Exchange Reaction for N(S) and O(XΣ) Collision by Quasi-Classical Trajectory. The Journal of Physical Chemistry. A. PMID 34652155 DOI: 10.1021/acs.jpca.1c06386   
2021 Kas JJ, Vila FD, Pemmaraju CD, Tan TS, Rehr JJ. Advanced calculations of X-ray spectroscopies with FEFF10 and Corvus. Journal of Synchrotron Radiation. 28: 1801-1810. PMID 34738933 DOI: 10.1107/S1600577521008614   
2021 Bary G, Ghani L, Jamil MI, Arslan M, Ahmed W, Ahmad A, Sajid M, Ahmad R, Huang D. Designing small organic non-fullerene acceptor molecules with diflorobenzene or quinoline core and dithiophene donor moiety through density functional theory. Scientific Reports. 11: 19683. PMID 34608168 DOI: 10.1038/s41598-021-97662-0   
2021 Huang X, Domcke W. Ab Initio Nonadiabatic Surface-Hopping Trajectory Simulations of Photocatalytic Water Oxidation and Hydrogen Evolution with the Heptazine Chromophore. The Journal of Physical Chemistry. A. PMID 34748705 DOI: 10.1021/acs.jpca.1c08291   
2021 Salim M, Rafiq M, El-Badry YA, Khera RA, Khalid M, Iqbal J. Tuning the optoelectronic properties of ZOPTAN core-based derivatives by varying acceptors to increase efficiency of organic solar cell. Journal of Molecular Modeling. 27: 316. PMID 34628569 DOI: 10.1007/s00894-021-04922-x   
2021 Hren ZR, Lazarock CR, Vincent TA, Rivera-Rivera LA, Wagner AF. Pressure Effects on the Relaxation of an Excited Ethane Molecule in High-Pressure Bath Gases. The Journal of Physical Chemistry. A. 125: 8680-8690. PMID 34582214 DOI: 10.1021/acs.jpca.1c05838   
2021 Thornton GL, Phelps R, Orr-Ewing AJ. Transient absorption spectroscopy of the electron transfer step in the photochemically activated polymerizations of N-ethylcarbazole and 9-phenylcarbazole. Physical Chemistry Chemical Physics : Pccp. 23: 18378-18392. PMID 34612379 DOI: 10.1039/d1cp03137f   
2021 Bodzioch A, Pietrzak A, Kaszyński P. Axially Chiral Stable Radicals: Resolution and Characterization of Blatter Radical Atropisomers. Organic Letters. 23: 7508-7512. PMID 34533961 DOI: 10.1021/acs.orglett.1c02733   
2021 Pershin AA, Torbin AP, Mikheyev PA, Kaiser RI, Mebel AM, Azyazov VN. Ozone destruction due to the recombination of oxygen atoms. The Journal of Chemical Physics. 155: 164307. PMID 34717353 DOI: 10.1063/5.0064361   
2021 Capistran BA, Yuwono SH, Moemeni M, Maity S, Vahdani A, Borhan B, Jackson JE, Piecuch P, Dantus M, Blanchard GJ. Excited-State Dynamics of a Substituted Fluorene Derivative. The Central Role of Hydrogen Bonding Interactions with the Solvent. The Journal of Physical Chemistry. B. PMID 34726920 DOI: 10.1021/acs.jpcb.1c06474   
2021 Fu TH, Lin MY, Fu CB, Yu XF, Xiao B, Cheng JB, Li Q. The role of nitro group on the excited-state relaxation mechanism of P-Z base pair. Spectrochimica Acta. Part a, Molecular and Biomolecular Spectroscopy. 120549. PMID 34810098 DOI: 10.1016/j.saa.2021.120549   
2021 Ma Q, Yang C, Bruno D, Zhang J. Molecular simulation of Rayleigh-Brillouin scattering in binary gas mixtures and extraction of the rotational relaxation numbers. Physical Review. E. 104: 035109. PMID 34654112 DOI: 10.1103/PhysRevE.104.035109   
2021 Liang X, Fang H. Fine-tuning directionality of ESIPT behavior of the asymmetric two proton acceptor system via atomic electronegativity. Spectrochimica Acta. Part a, Molecular and Biomolecular Spectroscopy. 266: 120406. PMID 34600322 DOI: 10.1016/j.saa.2021.120406   
2021 Wang H, Xiao Y, Xie Z, Sun H, Zhang X, Wang J, Huang R. 2-Hydroxybenzophenone Derivatives: ESIPT Fluorophores Based on Switchable Intramolecular Hydrogen Bonds and Excitation Energy-Dependent Emission. Frontiers in Chemistry. 9: 766179. PMID 34738006 DOI: 10.3389/fchem.2021.766179   
2021 Khan SN, Miliordos E. Electronic Structure of RhO, Its Ammoniated Complexes (NH)RhO, and Mechanistic Exploration of CH Activation by Them. Inorganic Chemistry. PMID 34637614 DOI: 10.1021/acs.inorgchem.1c01447   
2021 Rossi TC, Dykstra CP, Haddock TN, Wallick R, Burke JH, Gentle CM, Doumy G, March AM, van der Veen RM. Charge Carrier Screening in Photoexcited Epitaxial Semiconductor Nanorods Revealed by Transient X-ray Absorption Linear Dichroism. Nano Letters. 21: 9534-9542. PMID 34767364 DOI: 10.1021/acs.nanolett.1c02865   
2021 Lever F, Mayer D, Metje J, Alisauskas S, Calegari F, Düsterer S, Feifel R, Niebuhr M, Manschwetus B, Kuhlmann M, Mazza T, Robinson MS, Squibb RJ, Trabattoni A, Wallner M, et al. Core-Level Spectroscopy of 2-Thiouracil at the Sulfur L- and L-Edges Utilizing a SASE Free-Electron Laser. Molecules (Basel, Switzerland). 26. PMID 34770877 DOI: 10.3390/molecules26216469   
2021 Yan M, Jin Y, Hou X, Guo Y, Tsaturyan A, Makarova A, Smirnov D, Dedkov Y, Voloshina E. Topological Quasi-2D Semimetal CoSnS: Insights into Electronic Structure from NEXAFS and Resonant Photoelectron Spectroscopy. The Journal of Physical Chemistry Letters. 9807-9811. PMID 34597509 DOI: 10.1021/acs.jpclett.1c02790   
2021 Mackie CJ, Candian A, Lee TJ, Tielens AGGM. Modeling the infrared cascade spectra of small PAHs: the 11.2 μm band. Theoretical Chemistry Accounts. 140: 124. PMID 34720707 DOI: 10.1007/s00214-021-02807-z   
2021 Saunders LK, Pallipurath AR, Gutmann MJ, Nowell H, Zhang N, Allan DR. A quantum crystallographic approach to short hydrogen bonds. Crystengcomm. 23: 6180-6190. PMID 34588923 DOI: 10.1039/d1ce00355k   
2021 Koga M, Sotome H, Ide N, Ito S, Nagasawa Y, Miyasaka H. Direct determination of molar absorption coefficients of several molecules in the lowest excited singlet states. Photochemical & Photobiological Sciences : Official Journal of the European Photochemistry Association and the European Society For Photobiology. 20: 1287-1297. PMID 34546552 DOI: 10.1007/s43630-021-00104-z   
2021 Chang Y, An F, Chen Z, Luo Z, Zhao Y, Hu X, Yang J, Zhang W, Wu G, Xie D, Yuan K, Yang X. Vibrationally excited molecular hydrogen production from the water photochemistry. Nature Communications. 12: 6303. PMID 34728635 DOI: 10.1038/s41467-021-26599-9   
2021 Kraśnicki A, Kisiel Z, Guillemin JC. From Molecular to Cluster Properties: Rotational Spectroscopy of 2-Aminopyridine and of Its Biomimetic Cluster with Water. Molecules (Basel, Switzerland). 26. PMID 34833962 DOI: 10.3390/molecules26226870   
2021 Kraśnicki A, Kisiel Z, Guillemin JC. From Molecular to Cluster Properties: Rotational Spectroscopy of 2-Aminopyridine and of Its Biomimetic Cluster with Water. Molecules (Basel, Switzerland). 26. PMID 34833962 DOI: 10.3390/molecules26226870   
2021 Thomas DA, Taccone M, Ober K, Mucha E, Meijer G, von Helden G. Helium Nanodroplet Infrared Action Spectroscopy of the Proton-Bound Dimer of Hydrogen Sulfate and Formate: Examining Nuclear Quantum Effects. The Journal of Physical Chemistry. A. PMID 34652165 DOI: 10.1021/acs.jpca.1c05705   
2021 Singh N, Aazam ES, Riaz U. Experimental and Computational Studies of Azo Dye-Modified Luminol Oligomers: Potential Application in Lithium Ion Sensing. Acs Omega. 6: 27833-27841. PMID 34722983 DOI: 10.1021/acsomega.1c03459   
2021 Moreno-Fuquen R, Arango-Daraviña K, Kennedy AR. Synthesis, spectroscopic characterization, structural studies, thermal analysis and molecular docking of N-(2-methyl-5-nitrophenyl)-4-(pyridin-2-yl)pyrimidin-2-amine, a precursor for drug design against chronic myeloid leukemia. Acta Crystallographica. Section C, Structural Chemistry. 77: 621-632. PMID 34607985 DOI: 10.1107/S2053229621009487   
2021 Blancafort-Jorquera M, González M. Vibrational energy relaxation of a diatomic molecule in a superfluid helium nanodroplet: influence of the nanodroplet size, interaction energy and energy gap. Physical Chemistry Chemical Physics : Pccp. 23: 25961-25973. PMID 34783338 DOI: 10.1039/d1cp03629g   
2021 Alghanmi RM, Basha MT, Soliman SM, Alsaeedi RK. New Charge Transfer Complexes of K-Channel-Blocker Drug (Amifampridine; AMFP) for Sensitive Detection; Solution Investigations and DFT Studies. Molecules (Basel, Switzerland). 26. PMID 34641581 DOI: 10.3390/molecules26196037   
2021 Lai KF, Salumbides EJ, Ubachs W, Beyer M. Shape Resonances in H_{2} as Photolysis Reaction Intermediates. Physical Review Letters. 127: 183001. PMID 34767422 DOI: 10.1103/PhysRevLett.127.183001