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Predicting the Electronic Absorption Band Shape of Azobenzene Photoswitches.
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- International Journal of Molecular Sciences, 2023, v. 24, n. 1, p. 25, doi. 10.3390/ijms24010025
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- Article
On the Computational Design of Azobenzene-Based Multi-State Photoswitches.
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- International Journal of Molecular Sciences, 2022, v. 23, n. 15, p. 8690, doi. 10.3390/ijms23158690
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- Article
The Quest for Photoswitches Activated by Near-Infrared Light: A Theoretical Study of the Photochemistry of BF<sub>2</sub>-Coordinated Azo Derivatives.
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- ChemPhysChem, 2016, v. 17, n. 18, p. 2824, doi. 10.1002/cphc.201600543
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- Article
Theoretical Computer-Aided Mutagenic Study on the Triple Green Fluorescent Protein Mutant S65T/H148D/Y145F.
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- ChemPhysChem, 2015, v. 16, n. 10, p. 2134, doi. 10.1002/cphc.201500158
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- Article
Modulating the Photochemistry of Bipyridylic Compounds by Symmetric Substitutions.
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- ChemPhysChem, 2010, v. 11, n. 17, p. 3696, doi. 10.1002/cphc.201000596
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- Article
Study of the Photochemical Properties and Conical Intersections of [2,2′-Bipyridyl]-3-amine-3′-ol.
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- ChemPhysChem, 2008, v. 9, n. 14, p. 2068, doi. 10.1002/cphc.200800322
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- Article
A Comparative Study on the Photochemistry of Two Bipyridyl Derivatives: [2,2′-Bipyridyl]-3,3′-diamine and [2,2′-Bipyridyl]-3,3′-diol.
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- ChemPhysChem, 2007, v. 8, n. 8, p. 1199, doi. 10.1002/cphc.200600771
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- Article
Quantum Dynamics Study of the Excited-State Double-Proton Transfer in 2,2′-Bipyridyl-3,3′-diol.
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- ChemPhysChem, 2004, v. 5, n. 9, p. 1372, doi. 10.1002/cphc.200400078
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- Article
Evidence for a Transition Between Singlet and Triplet States in the Electrochemical Reduction of 2,2′-4,4′-Tetranitrobiphenyl.
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- ChemPhysChem, 2001, v. 2, n. 12, p. 754, doi. 10.1002/1439-7641(20011217)2:12<754::AID-CPHC754>3.0.CO;2-U
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- Article
A time-dependent DFT/molecular dynamics study of the proton-wire responsible for the red fluorescence in the LSSmKate2 protein.
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- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2013, v. 132, n. 2, p. 1, doi. 10.1007/s00214-012-1327-3
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- Article
A variational transition state theory description of periselectivity effects on cycloadditions of ketenes with cyclopentadiene.
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- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2011, v. 128, n. 4-6, p. 569, doi. 10.1007/s00214-010-0792-9
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- Article
Rationally designed azobenzene photoswitches for efficient two-photon neuronal excitation.
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- Nature Communications, 2019, v. 10, n. 1, p. 1, doi. 10.1038/s41467-019-08796-9
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- Article
Modeling of a Point Absorber for Energy Conversion in Italian Seas.
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- Energies (19961073), 2013, v. 6, n. 6, p. 3033, doi. 10.3390/en6063033
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- Article
Dihydrogen Formation in a Trihydride Metallocene and Its Elimination, Both Assisted by Lewis Acids: The [Cp<sub>2</sub>NbH<sub>3</sub>]+BH<sub>3</sub> System.
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- Angewandte Chemie International Edition, 1997, v. 36, n. 3, p. 265, doi. 10.1002/anie.199702651
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Theoretical, dynamic, and structural studies of the phenyl rotation in bispentafluorophenyl palladium complexes with scorpion-type ligands.
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- Canadian Journal of Chemistry, 2005, v. 83, n. 12, p. 2106, doi. 10.1139/V05-232
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- Article
Analysis of Different Methods for Wave Generation and Absorption in a CFD-Based Numerical Wave Tank.
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- Journal of Marine Science & Engineering, 2018, v. 6, n. 2, p. 73, doi. 10.3390/jmse6020073
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- Article
Three‐Photon Infrared Stimulation of Endogenous Neuroreceptors in Vivo.
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- Angewandte Chemie, 2023, v. 135, n. 51, p. 1, doi. 10.1002/ange.202311181
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- Article
Three‐Photon Infrared Stimulation of Endogenous Neuroreceptors in Vivo.
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- Angewandte Chemie International Edition, 2023, v. 62, n. 51, p. 1, doi. 10.1002/anie.202311181
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- Article
Elongated Dihydrogen Versus Compressed Dihydride Complexes: The Temperature Dependence of the H–D Spin–Spin Coupling Constant as a Criterion To Distinguish between Them.
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- Chemistry - A European Journal, 2005, v. 11, n. 21, p. 6315, doi. 10.1002/chem.200500287
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- Article
Structural constants of the internal logic of tennis.
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- Coaching & Sport Science Review, 2021, v. 29, n. 83, p. 13, doi. 10.52383/itfcoaching.v29i83.48
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- Article
Theoretical Study of the Effect of Lewis Acids on Dihydrogen Elimination from Niobocene Trihydrides.
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- Chemistry - A European Journal, 1999, v. 5, n. 4, p. 1166, doi. 10.1002/(SICI)1521-3765(19990401)5:4<1166::AID-CHEM1166>3.0.CO;2-4
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- Article
Could hand-eye laterality profiles affect sport performance? A systematic review.
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- PeerJ, 2022, p. 1, doi. 10.7717/peerj.14385
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- Article
Testing Electronic Structure Methods for Describing Intermolecular H · · · H Interactions in Supramolecular Chemistry.
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- Journal of Computational Chemistry, 2004, v. 25, n. 1, p. 99, doi. 10.1002/jcc.10371
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- Article
Applicability of the WKB method in asymmetric double wells with degenerate and nondegenerate minima.
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- Journal of Computational Chemistry, 1994, v. 15, n. 2, p. 125, doi. 10.1002/jcc.540150202
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- Article
High resolution wave and hydrodynamics modelling in coastal areas: operational applications for coastal planning, decision support and assessment.
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- Natural Hazards & Earth System Sciences Discussions, 2016, p. 1, doi. 10.5194/nhess-2016-63
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- Article
Bidirectional Redox Molecular Switches: Electron-induced Cyclization and Cycloreversion Processes in Metacyclophanes.
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- Chemistry - A European Journal, 2012, v. 18, n. 32, p. 9807, doi. 10.1002/chem.201200289
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- Article
Bipyridyl Derivatives as Photomemory Devices: A Comparative Electronic-Structure Study.
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- Chemistry - A European Journal, 2010, v. 16, n. 22, p. 6693, doi. 10.1002/chem.200903440
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- Article