Glen R. Loppnow - Related publications

Affiliations: 
1993- University of Alberta, Edmonton, Alberta, Canada 
Area:
Physical Chemistry
Website:
https://www.ualberta.ca/science/about-us/contact-us/faculty-directory/gr-loppnow
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:
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 Tang Y, Chen X, Zhang S, Smith ZJ, Gao T. Vibrational Fingerprint Analysis of an Azo-based Resonance Raman Scattering Probe for Imaging Proton Distribution in Cellular Lysosomes. Analytical Chemistry. PMID 34779624 DOI: 10.1021/acs.analchem.1c03277   
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 Ota C, Matsumoto A, Hidaka T, Sugihara K, Teramoto T, Nagasawa Y. Ultrafast Dynamics of a Solvatochromic Dye, Phenol Blue: Tautomerization and Coherent Wavepacket Oscillations. The Journal of Physical Chemistry. B. 125: 10832-10842. PMID 34543033 DOI: 10.1021/acs.jpcb.1c07501   
2021 Seidler B, Sittig M, Zens C, Tran JH, Müller C, Zhang Y, Schneider KRA, Görls H, Schubert A, Gräfe S, Schulz M, Dietzek B. Modulating the Excited-State Decay Pathways of Cu(I) 4-Imidazolate Complexes by Excitation Wavelength and Ligand Backbone. The Journal of Physical Chemistry. B. PMID 34617757 DOI: 10.1021/acs.jpcb.1c06902   
2021 Fan KW, Luk HL, Phillips DL. Anti-Kasha Behavior of 3-Hydroxyflavone and Its Derivatives. International Journal of Molecular Sciences. 22. PMID 34681762 DOI: 10.3390/ijms222011103   
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 Wells KA, Palmer JR, Yarnell JE, Garakyaraghi S, Pemberton BC, Favale JM, Valchar MK, Chakraborty A, Castellano FN. Understanding the influence of geometric and electronic structure on the excited state dynamical and photoredox properties of perinone chromophores. Physical Chemistry Chemical Physics : Pccp. PMID 34693948 DOI: 10.1039/d1cp03870b   
2021 Gessner N, Bäck AK, Knorr J, Nagel C, Marquetand P, Schatzschneider U, González L, Nuernberger P. Ultrafast photochemistry of a molybdenum carbonyl-nitrosyl complex with a triazacyclononane coligand. Physical Chemistry Chemical Physics : Pccp. PMID 34679150 DOI: 10.1039/d1cp03514b   
2021 Hu D, Peng J, Chen L, Gelin MF, Lan Z. Spectral Fingerprint of Excited-State Energy Transfer in Dendrimers through Polarization-Sensitive Transient-Absorption Pump-Probe Signals: On-the-Fly Nonadiabatic Dynamics Simulations. The Journal of Physical Chemistry Letters. 9710-9719. PMID 34590858 DOI: 10.1021/acs.jpclett.1c02640   
2021 Chang CF, Kuramochi H, Singh M, Abe-Yoshizumi R, Tsukuda T, Kandori H, Tahara T. A Unified View on Varied Ultrafast Dynamics of the Primary Process in Microbial Rhodopsins. Angewandte Chemie (International Ed. in English). PMID 34670002 DOI: 10.1002/anie.202111930   
2021 Demoulin B, Maiuri M, Berbasova T, Geiger JH, Borhan B, Garavelli M, Cerullo G, Rivalta I. Control of Protonated Schiff Base Excited State Decay within Visual Protein Mimics: A Unified Model for Retinal Chromophores. Chemistry (Weinheim An Der Bergstrasse, Germany). PMID 34653286 DOI: 10.1002/chem.202102383   
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 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 Korinth F, Shaik TA, Popp J, Krafft C. Assessment of shifted excitation Raman difference spectroscopy in highly fluorescent biological samples. The Analyst. 146: 6760-6767. PMID 34704561 DOI: 10.1039/d1an01376a   
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 Park SM, Kwon CH. Development and Verification of Conformer-Specific Vibrational Spectroscopy. The Journal of Physical Chemistry. A. PMID 34628860 DOI: 10.1021/acs.jpca.1c07162   
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 Jeffries WR, Wallace JL, Knappenberger KL. Ultrafast relaxation dynamics of Au(SCH) monolayer-protected clusters resolved by two-dimensional electronic spectroscopy. The Journal of Chemical Physics. 155: 124303. PMID 34598589 DOI: 10.1063/5.0056832   
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 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 Kong J, Huo D, Jie J, Wu Y, Wan Y, Song Y, Zhou M. Effect of single electrons on the excited state dynamics of rod-shaped Au nanoclusters. Nanoscale. PMID 34788780 DOI: 10.1039/d1nr06208e   
2021 Phelan BT, Mara MW, Chen LX. Excited-state structural dynamics of nickel complexes probed by optical and X-ray transient absorption spectroscopies: insights and implications. Chemical Communications (Cambridge, England). PMID 34695174 DOI: 10.1039/d1cc03875c   
2021 Lewis TN, Tonnelé C, Shuler WG, Kasun ZA, Sato H, Berges AJ, Rodriguez JR, Krische MJ, Casanova D, Bardeen CJ. Chemical Tuning of Exciton versus Charge-Transfer Excited States in Conformationally Restricted Arylene Cages. Journal of the American Chemical Society. PMID 34709810 DOI: 10.1021/jacs.1c08176   
2021 Lv M, Wang X, Wang D, Li X, Liu Y, Pan H, Zhang S, Xu J, Chen J. Unravelling the role of charge transfer state during ultrafast intersystem crossing in compact organic chromophores. Physical Chemistry Chemical Physics : Pccp. 23: 25455-25466. PMID 34818402 DOI: 10.1039/d1cp02912f   
2021 Turkin A, Malý P, Lambert C. Fluorescence band exchange narrowing in a series of squaraine oligomers: energetic vs. structural disorder. Physical Chemistry Chemical Physics : Pccp. 23: 18393-18403. PMID 34612380 DOI: 10.1039/d1cp02136b   
2021 Wu K, Ren C, Chen Y, Shao S, Zhou J, Ma C, Li L. Vibration Control of Time-Varying Delay under Complex Excitation. Micromachines. 12. PMID 34577724 DOI: 10.3390/mi12091081   
2021 Capistran BA, Yuwono SH, Moemeni M, Maity S, Vahdani A, Borhan B, Jackson JE, Piecuch P, Dantus M, Blanchard GJ. Intramolecular Relaxation Dynamics Mediated by Solvent-Solute Interactions of Substituted Fluorene Derivatives. Solute Structural Dependence. The Journal of Physical Chemistry. B. PMID 34752096 DOI: 10.1021/acs.jpcb.1c06475   
2021 Singh DP, Thompson JOF, Reid KL, Powis I. Influence of Vibrational Excitation and Nuclear Dynamics in Multiphoton Photoelectron Circular Dichroism of Fenchone. The Journal of Physical Chemistry Letters. 11438-11443. PMID 34792356 DOI: 10.1021/acs.jpclett.1c03231   
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 Sun J, Li W, Hou Y, Zhang X, Gao Z, Wang B, Zhao J. a-PET and Weakened Triplet-Triplet Annihilation Self-Quenching Effects in Benzo-21-Crown-7-Functionalized Diiodo-BODIPY. Acs Omega. 6: 28356-28365. PMID 34723032 DOI: 10.1021/acsomega.1c04540   
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 P R R, Pazhedath A, Sinha SK, Dasgupta A, Karuppiah G, Prasad AK, Dhara S. Electronic and Vibrational Decoupling in Chemically Exfoliated Bilayer Thin Two-Dimensional VO. The Journal of Physical Chemistry Letters. 9821-9829. PMID 34605658 DOI: 10.1021/acs.jpclett.1c02637   
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 Hainer F, Alagna N, Reddy Marri A, Penfold TJ, Gros PC, Haacke S, Buckup T. Vibrational Coherence Spectroscopy Identifies Ultrafast Branching in an Iron(II) Sensitizer. The Journal of Physical Chemistry Letters. 12: 8560-8565. PMID 34468159 DOI: 10.1021/acs.jpclett.1c01580   
2021 Puente AR, Bessaguet A, Pairault N, Pieters G, Crassous J, Polavarapu PL, Opalinski I, Papot S. Absolute configuration of a [1]rotaxane determined from vibrational and electronic circular dichroism spectra. Chirality. 33: 773-782. PMID 34590354 DOI: 10.1002/chir.23365   
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 Anzola M, Painelli A. Aggregates of polar dyes: beyond the exciton model. Physical Chemistry Chemical Physics : Pccp. 23: 8282-8291. PMID 33875992 DOI: 10.1039/d1cp00335f   
2021 Chicharro DV, Hrodmarsson HR, Bouallagui A, Zanchet A, Loison JC, García GA, García-Vela A, Bañares L, Marggi Poullain S. Threshold Photoelectron Spectroscopy of the CHI, CHI, and CI Radicals. The Journal of Physical Chemistry. A. 125: 6122-6130. PMID 34232644 DOI: 10.1021/acs.jpca.1c03874   
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 Das S, Singha PK, Singh AK, Datta A. The Role of Hydrogen Bonding in the Preferential Solvation of 5-Aminoquinoline in Binary Solvent Mixtures. The Journal of Physical Chemistry. B. PMID 34709811 DOI: 10.1021/acs.jpcb.1c06208   
2021 Chen L, Dean JLS, Fournier JA. Time-Domain Vibrational Action Spectroscopy of Cryogenically Cooled, Messenger-Tagged Ions Using Ultrafast IR Pulses. The Journal of Physical Chemistry. A. PMID 34788043 DOI: 10.1021/acs.jpca.1c01996   
2021 Wang Y, Iyikanat F, Rostami H, Bai X, Hu X, Das S, Dai Y, Du L, Zhang Y, Li S, Lipsanen H, García de Abajo FJ, Sun Z. Probing Electronic States in Monolayer Semiconductors through Static and Transient Third-Harmonic Spectroscopy. Advanced Materials (Deerfield Beach, Fla.). e2107104. PMID 34743375 DOI: 10.1002/adma.202107104   
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 Mukherjee S, Varganov SA. Intersystem crossing and internal conversion dynamics with GAIMS-TeraChem: Excited state relaxation in 2-cyclopentenone. The Journal of Chemical Physics. 155: 174107. PMID 34742200 DOI: 10.1063/5.0068040   
2021 Hao X, Guo Z, Haijing L, Gong Y, Chen D. Anomalous enhancement of atomic vibration induced by electronic transition in 2H-MoTe2 under compression. Journal of Physics. Condensed Matter : An Institute of Physics Journal. PMID 34584018 DOI: 10.1088/1361-648X/ac2ad1   
2021 Jouybari MY, Green JA, Improta R, Santoro F. The Ultrafast Quantum Dynamics of Photoexcited Adenine-Thymine Basepair Investigated with a Fragment-based Diabatization and a Linear Vibronic Coupling Model. The Journal of Physical Chemistry. A. PMID 34609880 DOI: 10.1021/acs.jpca.1c08132   
2021 Mahbub S, Saha S, Ramakrishna G, Furgal JC. Beads on a Chain Fluorescent Oligomeric Materials: Interactions of Conjugated Organic Cross-Linkers with Silsesquioxane Cages. The Journal of Physical Chemistry. B. PMID 34641684 DOI: 10.1021/acs.jpcb.1c05282   
2021 Cao H, Kurganskii I, Pang J, Duan R, Zhao J, Fedin M, Li MD, Li C. Charge Transfer, Intersystem Crossing, and Electron Spin Dynamics in a Compact Perylenemonoimide-Phenoxazine Electron Donor-Acceptor Dyad. The Journal of Physical Chemistry. B. PMID 34767365 DOI: 10.1021/acs.jpcb.1c08471   
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