Photoinduced long-lived charge transfer excited states in AT-DNA strands (Englisch)
- Neue Suche nach: Martinez-Fernandez, Lara
- Neue Suche nach: Martinez-Fernandez, Lara
- Neue Suche nach: Zhang, Yuyuan
- Neue Suche nach: de La Harpe, Kimberly
- Neue Suche nach: Beckstead, Ashley A
- Neue Suche nach: Kohler, Bern
- Neue Suche nach: Improta, Roberto
In:
Physical chemistry, chemical physics
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18
, 31
; 21241
;
2016
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ISSN:
- Aufsatz (Zeitschrift) / Print
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Titel:Photoinduced long-lived charge transfer excited states in AT-DNA strands
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Beteiligte:Martinez-Fernandez, Lara ( Autor:in ) / Zhang, Yuyuan / de La Harpe, Kimberly / Beckstead, Ashley A / Kohler, Bern / Improta, Roberto
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Erschienen in:Physical chemistry, chemical physics ; 18, 31 ; 21241
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Verlag:
- Neue Suche nach: The Royal Soc. of Chemistry
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Erscheinungsort:Cambridge
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Erscheinungsdatum:2016
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ISSN:
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ZDBID:
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DOI:
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Medientyp:Aufsatz (Zeitschrift)
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Format:Print
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Sprache:Englisch
- Neue Suche nach: 35.10
- Weitere Informationen zu Basisklassifikation
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Schlagwörter:
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Klassifikation:
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Datenquelle:
Inhaltsverzeichnis – Band 18, Ausgabe 31
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Die Inhaltsverzeichnisse werden automatisch erzeugt und basieren auf den im Index des TIB-Portals verfügbaren Einzelnachweisen der enthaltenen Beiträge. Die Anzeige der Inhaltsverzeichnisse kann daher unvollständig oder lückenhaft sein.
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Front cover| 2016
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Inside front cover| 2016
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Contents list| 2016
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Automatic mechanism generation for pyrolysis of di-tert-butyl sulfideClass, Caleb A. / Liu, Mengjie / Vandeputte, Aäron G. / Green, William H. et al. | 2016
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Smart windows application of carbazole and triazine based star shaped architectureGuzel, Merve / Soganci, Tugba / Ayranci, Rukiye / Ak, Metin et al. | 2016
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Effects of extreme pH on ionic transport through protein nanopores: the role of ion diffusion and charge exclusionQueralt-Martín, María / Peiró-González, Carlo / Aguilella-Arzo, Marcel / Alcaraz, Antonio et al. | 2016
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Surface-state dependent optical properties of OH-, F-, and H-terminated 4H-SiC quantum dotsRashid, Marzaini / Tiwari, Amit K. / Goss, J. P. / Rayson, M. J. / Briddon, P. R. / Horsfall, A. B. et al. | 2016
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Benchmark fragment-based 1H, 13C, 15N and 17O chemical shift predictions in molecular crystalsHartman, Joshua D. / Kudla, Ryan A. / Day, Graeme M. / Mueller, Leonard J. / Beran, Gregory J. O. et al. | 2016
- 21710
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Fluorescence lifetime imaging of optically levitated aerosol: a technique to quantitatively map the viscosity of suspended aerosol particlesFitzgerald, C. / Hosny, N. A. / Tong, H. / Seville, P. C. / Gallimore, P. J. / Davidson, N. M. / Athanasiadis, A. / Botchway, S. W. / Ward, A. D. / Kalberer, M. et al. | 2016
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Theoretical insights into the promotion effect of subsurface boron for the selective hydrogenation of CO to methanol over Pd catalystsWu, Panpan / Yang, Bo et al. | 2016
- 21737
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Superconductivity in CaBi2Winiarski, M. J. / Wiendlocha, B. / Gołąb, S. / Kushwaha, S. K. / Wiśniewski, P. / Kaczorowski, D. / Thompson, J. D. / Cava, R. J. / Klimczuk, T. et al. | 2016
- 21737
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Superconductivity in CaBi2Electronic supplementary information (ESI) available. See DOI: 10.1039/c6cp02856jWiniarski, M. J et al. | 2016
- 21746
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Radical attached aluminum nanoclusters: an alternative way of cluster stabilizationSengupta, Turbasu / Pal, Sourav et al. | 2016
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Radical attached aluminum nanoclusters: an alternative way of cluster stabilizationElectronic supplementary information (ESI) available: Energies, Cartesian coordinates and normal modes of vibrations of the optimized structures along with additional information. See DOI: 10.1039/c6cp03601eSengupta, Turbasu et al. | 2016
- 21760
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Selective gas capture via kinetic trappingKundu, Joyjit / Pascal, Tod / Prendergast, David / Whitelam, Stephen et al. | 2016
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Exploration of the presence of bulk-like water in AOT reverse micelles and water-in-oil nanodroplets: the role of charged interfaces, confinement size and properties of waterElectronic supplementary information (ESI) available. See DOI: 10.1039/c6cp04378jHande, Vrushali R et al. | 2016
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Exploration of the presence of bulk-like water in AOT reverse micelles and water-in-oil nanodroplets: the role of charged interfaces, confinement size and properties of waterHande, Vrushali R. / Chakrabarty, Suman et al. | 2016
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Understanding the fundamental electrical and photoelectrochemical behavior of a hematite photoanodeSoares, Mario R. S. / Gonçalves, Ricardo H. / Nogueira, Içamira C. / Bettini, Jefferson / Chiquito, Adenilson J. / Leite, Edson R. et al. | 2016
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The crystal structure and chemical state of aluminum-doped hydroxyapatite by experimental and first principles calculation studiesWang, Ming / Wang, Liping / Shi, Chao / Sun, Tian / Zeng, Yi / Zhu, Yingchun et al. | 2016
- 21797
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Molecular basis for competitive solvation of the Burkholderia cepacia lipase by sorbitol and ureaOliveira, Ivan P. / Martínez, Leandro et al. | 2016
- 21817
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Towards an accurate specific reaction parameter density functional for water dissociation on Ni(111): RPBE versus PW91Jiang, Bin / Guo, Hua et al. | 2016
- 21825
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Stability and geometry of silica nano-ribbons (SNRs): a first-principles studyFang, C. M. / van Blaaderen, A. / van Huis, M. A. et al. | 2016
- 21833
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Solvent effects on static polarizability, static first hyperpolarizability and one- and two-photon absorption properties of functionalized triply twisted Mobius annulenes: a DFT studyAlam, M. / Kundi, V. / Thankachan, P. et al. | 2016
- 21833
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Solvent effects on static polarizability, static first hyperpolarizability and one- and two-photon absorption properties of functionalized triply twisted Möbius annulenes: a DFT studyAlam, Md Mehboob / Kundi, Varun / Thankachan, Pompozhi Protasi et al. | 2016
- 21843
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Effects of halogen doping on nanocarbon catalysts synthesized by a solution plasma process for the oxygen reduction reactionIshizaki, Takahiro / Wada, Yuta / Chiba, Satoshi / Kumagai, Sou / Lee, Hoonseung / Serizawa, Ai / Li, Oi Lun / Panomsuwan, Gasidit et al. | 2016
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The non-dominance of counterions in charge-asymmetric electrolytes: non-monotonic precedence of electrostatic screening and local inversion of the electric field by multivalent coionsGuerrero-García, Guillermo Iván / González-Tovar, Enrique / Quesada-Pérez, Manuel / Martín-Molina, Alberto et al. | 2016
- 21865
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CO oxidation catalyzed by the single Co atom embedded hexagonal boron nitride nanosheet: a DFT-D studyLu, Zhansheng / Lv, Peng / Liang, Yanli / Ma, Dongwei / Zhang, Yi / Zhang, Wenjin / Yang, Xinwei / Yang, Zongxian et al. | 2016
- 21871
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Influence of PPH dendrimers' surface functions on the activation of human monocytes: a study of their interactions with pure lipid model systemsIelasi, F. / Ledall, J. / Anes, A. Perez / Fruchon, S. / Caminade, A.-M. / Poupot, R. / Turrin, C.-O. / Blanzat, M. et al. | 2016
- 21881
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Dynamically slow solid-to-solid phase transition induced by thermal treatment of DimimFeCl4 magnetic ionic liquidde Pedro, Imanol / Fabelo, Oscar / García-Saiz, Abel / Vallcorba, Oriol / Junquera, Javier / Blanco, Jesús Angel / Waerenborgh, João Carlo / Andreica, D. / Wildes, Andrew / Fernández-Díaz, María Teresa et al. | 2016
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Dynamically slow solid-to-solid phase transition induced by thermal treatment of DimimFeCl4 magnetic ionic liquidElectronic supplementary information (ESI) available: Experimental details of high-resolution synchrotron X-ray diffraction, neutron non-polarization and polarization diffraction experiments, magnetic and Mössbauer measurements, muon spin relaxation (μSR) spectroscopy data, DFT calculations with computational details. Crystallographic information (CIF data) of phases II, I-a and I-b. CCDC 1439861-1439863. For ESI and crystallographic data in CIF or other electronic format see DOI: 10.1039/c6cp02433ede Pedro, Imanol et al. | 2016
- 21893
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Organics on oxidic metal surfaces: a first-principles DFT study of PMDA and ODA fragments on the pristine and mildly oxidized surfaces of Cu(111)Park, Jong-Hun / Lee, Ji-Hwan / Soon, Aloysiu et al. | 2016
- 21903
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Solid-state NMR characterization of the structure and thermal stability of hybrid organic–inorganic compounds based on a HLaNb2O7 Dion–Jacobson layered perovskiteCattaneo, Alice S. / Ferrara, Chiara / Marculescu, Adriana Mossuto / Giannici, Francesco / Martorana, Antonino / Mustarelli, Piercarlo / Tealdi, Cristina et al. | 2016
- 21913
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Substitutional 4d and 5d impurities in grapheneAlonso-Lanza, Tomá / Ayuela, André / Aguilera-Granja, Faustino et al. | 2016
- 21921
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Electronic structure dynamics in a low bandgap polymer studied by time-resolved photoelectron spectroscopyCappel, Ute B. / Plogmaker, Stefan / Terschlüsen, Joachim A. / Leitner, Torsten / Johansson, Erik M. J. / Edvinsson, Toma / Sandell, Ander / Karis, Olof / Siegbahn, Han / Svensson, Svante et al. | 2016
- 21937
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Self-trapping and excited state absorption in fluorene homo-polymer and copolymers with benzothiadiazole and tri-phenylamineDenis, Jean-Christophe / Ruseckas, Arvyda / Hedley, Gordon J. / Matheson, Andrew B. / Paterson, Martin J. / Turnbull, Graham A. / Samuel, Ifor D. W. / Galbraith, Ian et al. | 2016
- 21949
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A near-zero Poisson's ratio of Si with ordered nanoporesYoo, Yongmin / Kim, Young-Joo / Kim, Do-Nyun / Lee, Joo-Hyoung et al. | 2016
- 21954
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π-Extended diketopyrrolopyrrole–porphyrin arrays: one- and two-photon photophysical investigations and theoretical studiesAlam, Md. M. / Bolze, F. / Daniel, C. / Flamigni, L. / Gourlaouen, C. / Heitz, V. / Jenni, S. / Schmitt, J. / Sour, A. / Ventura, B. et al. | 2016
- 21954
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p-Extended diketopyrrolopyrrole-porphyrin arrays: one- and two-photon photophysical investigations and theoretical studiesAlam, M. M. / Bolze, F. / Daniel, C. / Flamigni, L. / Gourlaouen, C. / Heitz, V. / Jenni, S. / Schmitt, J. / Sour, A. / Ventura, B. et al. | 2016
- 21966
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Effects of chemical substitution on the structural and optical properties of α-Ag2−2xNixWO4 (0 ≤ x ≤ 0.08) solid solutionsPereira, Wyllamanney da Silva / Ferrer, Mateus Meneghetti / Botelho, Gleice / Gracia, Lourde / Nogueira, Içamira Costa / Pinatti, Ivo Mateu / Rosa, Ieda Lúcia Viana / La Porta, Felipe de Almeida / Andrés, Juan / Longo, Elson et al. | 2016
- 21966
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Effects of chemical substitution on the structural and optical properties of a-Ag2-2xNixWO4 (0 x<= 0.08) solid solutionsPereira, W. / Ferrer, M. / Botelho, G. / Gracia, L. / Nogueira, I. / Pinatti, I. / Rosa, I. / LaPorta, F. / Andres, J. / Longo, E. et al. | 2016
- 21976
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High resolution GHz and THz (FTIR) spectroscopy and theory of parity violation and tunneling for 1,2-dithiine (C4H4S2) as a candidate for measuring the parity violating energy difference between enantiomers of chiral moleculesAlbert, S. / Bolotova, I. / Chen, Z. / Fábri, C. / Horný, L'. / Quack, M. / Seyfang, G. / Zindel, D. et al. | 2016
- 21995
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Inside back cover| 2016
- 21996
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Back cover| 2016
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Benchmark fragment-based 1H, 13C, 15N and 17O chemical shift predictions in molecular crystalsElectronic supplementary information (ESI) available: All crystal structures used, experimental chemical shifts, convergence tests, detailed benzoic acid results, and the predicted fragment PBE0 and GIPAW PBE chemical shifts are reported for each of the test sets studied here. See DOI: 10.1039/c6cp01831aHartman, Joshua D et al. | 2016
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The role of alkali metal cations in the stabilization of guanine quadruplexes: why K+ is the bestDedicated to Professor Evert Jan Baerends on the occasion of his 70th birthday.Electronic supplementary information (ESI) available. See DOI: 10.1039/c6cp01030jZaccaria, F et al. | 2016
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A salt bridge turns off the foot-pocket in class-II HDACsElectronic supplementary information (ESI) available: Computational and experimental methods, references, structure synthesis and determination, and Fig. S1-S14. See DOI: 10.1039/c6cp03144gZhou, Jingwei et al. | 2016
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Extension of the interacting quantum atoms (IQA) approach to B3LYP level density functional theory (DFT)Electronic supplementary information (ESI) available. See DOI: 10.1039/c5cp07021jMaxwell, Peter et al. | 2016
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Predictive thermodynamics for ionic solids and liquidsElectronic supplementary information (ESI) available: Lists of predictive thermodynamic group estimation methods, and of thermodynamic databases. See DOI: 10.1039/c6cp00235hGlasser, Leslie et al. | 2016
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Planar vs. three-dimensional X62−, X2Y42−, and X3Y32− (X, Y = B, Al, Ga) metal clusters: an analysis of their relative energies through the turn-upside-down approachThis work is dedicated to Prof. Evert Jan Baerends as a proof of our admiration for his brilliant contributions to chemistry and of our gratitude for helping us to understand chemistry better.Electronic supplementary information (ESI) available. See DOI: 10.1039/c6cp01109hEl Bakouri, Ouissam et al. | 2016
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Substitutional 4d and 5d impurities in grapheneElectronic supplementary information (ESI) available. See DOI: 10.1039/c6cp04677kAlonso-Lanza, Tomás et al. | 2016
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Planar B3S2H3− and B3S2H3 clusters with a five-membered B3S2 ring: boron-sulfur hydride analogues of cyclopentadieneElectronic supplementary information (ESI) available: Alternative optimized low-lying structures of B3S2H3, B3S2H3−, and B3S2H32−, along with their relative energies at the B3LYP/aug-cc-pVTZ and single-point CCSD(T)//B3LYP/aug-cc-pVTZ levels (Fig. S1-S3) and the adaptive natural density partitioning (AdNDP) bonding pattern of the chain-like structure of the B3S2H32− dianion (Fig. S4). See DOI: 10.1039/c6cp03952aLi, Da-Zhi et al. | 2016