Works matching DE "PHOTOCHEMISTRY"
Results: 4850
Relative efficiency of radiation sources for photopolymerization.
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- Odontology, 2009, v. 97, n. 2, p. 109, doi. 10.1007/s10266-009-0105-8
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Variation in Cadmium Tolerance and Accumulation and Their Relationship in Wheat Recombinant Inbred Lines at Seedling Stage.
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- Biological Trace Element Research, 2011, v. 142, n. 3, p. 807, doi. 10.1007/s12011-010-8812-0
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Screening of &agr;-Amylase Inhibitor Peptide by Photolinker-Peptide Array.
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- Bioscience, Biotechnology & Biochemistry, 2012, v. 76, n. 4, p. 819, doi. 10.1271/bbb.110963
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Photostability of Lycopene Dispersed in an Aqueous Solution.
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- Bioscience, Biotechnology & Biochemistry, 2011, v. 75, n. 7, p. 1389, doi. 10.1271/bbb.110154
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Photo-Triggered Microcapsules.
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- Macromolecular Symposia, 2016, v. 360, n. 1, p. 192, doi. 10.1002/masy.201500093
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An Overview of the Potential of UV Modification of Polypropylene.
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- Macromolecular Symposia, 2016, v. 360, n. 1, p. 96, doi. 10.1002/masy.201500110
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The PLP-SEC Method: Perspectives and Limitations.
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- Macromolecular Theory & Simulations, 2016, v. 25, n. 1, p. 74, doi. 10.1002/mats.201500048
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Harnessing the Photoperformance of N‐Methyl‐Quinolinone for Gated Photo‐Driven Cyclability and Reversible Photoligation.
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- Macromolecular Rapid Communications, 2024, v. 45, n. 22, p. 1, doi. 10.1002/marc.202400474
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Metal-Free Direct CH Perfluoroalkylation of Arenes and Heteroarenes Using a Photoredox Organocatalyst.
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- Advanced Synthesis & Catalysis, 2013, v. 355, n. 11/12, p. 2203, doi. 10.1002/adsc.201300199
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Thermal and photochemical behaviour of zn(II) complexes of some cephalosporins.
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- Journal of Thermal Analysis & Calorimetry, 2004, v. 75, n. 1, p. 159, doi. 10.1023/B:JTAN.0000017338.52247.76
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Photopolymerization kinetics of an epoxy based resin for stereolithography.
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- Journal of Thermal Analysis & Calorimetry, 2003, v. 72, n. 2, p. 687, doi. 10.1023/A:1024558506949
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The highly excited-state manifold of guanine: calibration for nonlinear electronic spectroscopy simulations.
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- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2018, v. 137, n. 3, p. 1, doi. 10.1007/s00214-018-2225-0
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The optical properties of adenine cation in different oligonucleotides: a PCM/TD-DFT study.
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- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2018, v. 137, n. 3, p. 1, doi. 10.1007/s00214-018-2223-2
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An overview of nonadiabatic dynamics simulations methods, with focus on the direct approach versus the fitting of potential energy surfaces.
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- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2014, v. 133, n. 9, p. 1, doi. 10.1007/s00214-014-1526-1
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A theoretical study of the photochemical isomerization reactions of (+)-2-carene-4α-methanol from the triplet state.
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- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2014, v. 133, n. 9, p. 1, doi. 10.1007/s00214-014-1545-y
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Quantum chemical characterization of the $${\tilde{X}}(^{1} A_{1} )$$ , $${\tilde{a}}(^{3} B_{1} )$$ , $${\tilde{A}}(^{1} B_{1} )$$ and $${\tilde{B}}(2{}^{1}A_{1} )$$ states of diiodomethylene and the enthalpies of formation of diiodomethylene, iodomethylene and iodomethylidyne
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- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2014, v. 133, n. 5, p. 1, doi. 10.1007/s00214-014-1474-9
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Depletion of atmospheric ozone by nitrogen dioxide: a bifurcated reaction pathway.
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- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2013, v. 132, n. 9, p. 1, doi. 10.1007/s00214-013-1382-4
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First-principle-based MD description of azobenzene molecular rods.
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- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2012, v. 131, n. 10, p. 1, doi. 10.1007/s00214-012-1274-z
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Multiconfigurational study on the synchronous mechanisms of the ClO self-reaction leading to Cl or Cl.
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- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2012, v. 131, n. 3, p. 1, doi. 10.1007/s00214-012-1194-y
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Understanding the differences in photochemical properties of substituted aminopyrimidines.
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- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2011, v. 128, n. 4-6, p. 713, doi. 10.1007/s00214-010-0815-6
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On the photoproduction of DNA/RNA cyclobutane pyrimidine dimers.
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- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2011, v. 128, n. 4-6, p. 705, doi. 10.1007/s00214-010-0854-z
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Theoretical study on the singlet and triplet potential energy surfaces of NH (XΣ) + HCNO reaction.
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- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2010, v. 127, n. 1/2, p. 81, doi. 10.1007/s00214-009-0707-9
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A theoretical study on photodissociation of the A state of the H<sub>2</sub>S<sup>+</sup> ion.
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- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2009, v. 122, n. 3/4, p. 189, doi. 10.1007/s00214-008-0498-4
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4 p <sup>2</sup> resonances in photoionization from 4 s4 p levels in neutral zinc.
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- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2007, v. 118, n. 3, p. 623, doi. 10.1007/s00214-007-0348-9
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He photoionization: β <sub> N </sub> and σ <sub> N </sub> below N = 5 and 6 thresholds.
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- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2007, v. 118, n. 3, p. 485, doi. 10.1007/s00214-007-0369-4
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About the intrinsic photochemical properties of the 11-cis retinal chromophore: computational clues for a trap state and a lever effect in Rhodopsin catalysis.
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- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2007, v. 118, n. 1, p. 173, doi. 10.1007/s00214-007-0259-9
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Improved direct diabatization and coupled potential energy surfaces for the photodissociation of ammonia.
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- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2007, v. 118, n. 1, p. 9, doi. 10.1007/s00214-006-0237-7
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Excited state dynamics with the direct trajectory surface hopping method: azobenzene and its derivatives as a case study.
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- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2007, v. 117, n. 5/6, p. 1131, doi. 10.1007/s00214-006-0222-1
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Light driven molecular switches: exploring and tuning their photophysical and photochemical properties.
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- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2007, v. 117, n. 5/6, p. 1041, doi. 10.1007/s00214-006-0219-9
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Exploring the photophysical behaviour of supramolecular systems: problems and perspectives.
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- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2006, v. 116, n. 1-3, p. 219, doi. 10.1007/s00214-005-0038-4
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Quantized Hamilton Dynamics.
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- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2006, v. 116, n. 1-3, p. 206, doi. 10.1007/s00214-005-0032-x
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Computational Organic Photochemistry: Strategy, Achievements and Perspectives.
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- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2006, v. 116, n. 1-3, p. 87, doi. 10.1007/s00214-005-0030-z
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A theoretical study of the lowest electronic states of azobenzene: the role of torsion coordinate in the cis–trans photoisomerization.
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- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2004, v. 111, n. 2-6, p. 363, doi. 10.1007/s00214-003-0528-1
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QM/MM connection atoms for the multistate treatment of organic and biological molecules.
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- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2004, v. 111, n. 2-6, p. 270, doi. 10.1007/s00214-003-0522-7
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Nitrogen deprivation results in photosynthetic hydrogen production in Chlamydomonas reinhardtii.
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- Planta: An International Journal of Plant Biology, 2012, v. 235, n. 4, p. 729, doi. 10.1007/s00425-011-1537-2
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Oxidative stress induced in tobacco leaves by chloroplast over-expression of maize plastidial transglutaminase.
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- Planta: An International Journal of Plant Biology, 2010, v. 232, n. 3, p. 593, doi. 10.1007/s00425-010-1185-y
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Influence of light on ascorbate formation and metabolism in apple fruits.
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- Planta: An International Journal of Plant Biology, 2009, v. 230, n. 1, p. 39, doi. 10.1007/s00425-009-0925-3
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Evidence for active cyclic electron flow in twig chlorenchyma in the presence of an extremely deficient linear electron transport activity.
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- Planta: An International Journal of Plant Biology, 2006, v. 225, n. 1, p. 245, doi. 10.1007/s00425-006-0327-8
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Characterization of the photosynthetic apparatus in cortical bark chlorenchyma of Scots pine.
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- Planta: An International Journal of Plant Biology, 2006, v. 223, n. 6, p. 1165, doi. 10.1007/s00425-005-0164-1
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Presence of ‘PSI free’ LHCI and monomeric LHCII and subsequent effects on fluorescence characteristics in lincomycin treated maize.
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- Planta: An International Journal of Plant Biology, 2006, v. 223, n. 5, p. 1047, doi. 10.1007/s00425-005-0149-0
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Spatio-temporal patterns of photosystem II activity and plasma-membrane proton flows in Chara corallina cells exposed to overall and local illumination.
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- Planta: An International Journal of Plant Biology, 2003, v. 218, n. 1, p. 143, doi. 10.1007/s00425-003-1084-6
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Photosynthetic properties of an Arabidopsis thaliana mutant possessing a defective PsbS gene.
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- Planta: An International Journal of Plant Biology, 2001, v. 214, n. 1, p. 142, doi. 10.1007/s004250100601
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Photophysical Processes in ‘Supramolecular Balls’ Formed by Lanthanide Chloride with 2,2′Bipyridine.
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- Helvetica Chimica Acta, 2009, v. 92, n. 11, p. 2552, doi. 10.1002/hlca.200900155
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Synthesis and Characterization of PentafluorophenylSubstituted Perylenebisdicarboximides.
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- Helvetica Chimica Acta, 2009, v. 92, n. 11, p. 2525, doi. 10.1002/hlca.200900218
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The Photochemical Behavior of the Uranyl Ion UO$\rm{{_{2}^{2+}}}$: a Dimer Perspective and Outlook.
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- Helvetica Chimica Acta, 2009, v. 92, n. 11, p. 2304
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Photochemical Reactions of Regioisomeric 2,2Dimethyl5,5diphenyl and 5,5Dimethyl2,2diphenylSubstituted Diazo Ketones of a Tetrahydrofuran Series.
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- Helvetica Chimica Acta, 2009, v. 92, n. 10, p. 1990, doi. 10.1002/hlca.200900079
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Photocleavage of Peptides and Oligodeoxynucleotides Carrying 2Nitrobenzyl Groups.
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- Helvetica Chimica Acta, 2009, v. 92, n. 4, p. 613, doi. 10.1002/hlca.200800361
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Photocycloaddition Reactions of 2-(Alk-3-en-1-ynyl)cyclohex-2-enones.
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- Helvetica Chimica Acta, 2008, v. 91, n. 12, p. 2216, doi. 10.1002/hlca.200890240
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7Halogenated 7Deazapurine 2?Deoxyribonucleosides Related to 2?Deoxyadenosine, 2?Deoxyxanthosine, and 2?Deoxyisoguanosine: Syntheses and Properties.
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- Helvetica Chimica Acta, 2008, v. 91, n. 6, p. 1083, doi. 10.1002/hlca.200890117
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On the Most Powerful Chemical Traps for Bis(methoxycarbonyl)carbene (=2-Methoxy-1-(methoxycarbonyl)-2-oxoethylidene).
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- Helvetica Chimica Acta, 2008, v. 91, n. 3, p. 501
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