Aggregation-induced visible light absorption makes reactant 1,2-diisocyanoarenes act as photosensitizers in double radical isocyanide insertionsElectronic supplementary information (ESI) available. CCDC 1547517. For ESI and crystallographic data in CIF or other electronic format see DOI: 10.1039/c7cp05936a (English)
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In:
Physical chemistry, chemical physics
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19
, 46
; 31443-31451
;
2017
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ISSN:
- Article (Journal) / Print
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Title:Aggregation-induced visible light absorption makes reactant 1,2-diisocyanoarenes act as photosensitizers in double radical isocyanide insertionsElectronic supplementary information (ESI) available. CCDC 1547517. For ESI and crystallographic data in CIF or other electronic format see DOI: 10.1039/c7cp05936a
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Contributors:Wang, Wenmin ( author ) / Sun, Xiaoyang / Qu, Jian / Xie, Xiaoyu / Qi, Zheng-Hang / Hong, Daocheng / Jing, Su / Zheng, Dong / Tian, Yuxi / Ma, Haibo
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Published in:Physical chemistry, chemical physics ; 19, 46 ; 31443-31451
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- New search for: The Royal Soc. of Chemistry
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Place of publication:Cambridge
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Publication date:2017
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Type of media:Article (Journal)
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Type of material:Print
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Language:English
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Table of contents – Volume 19, Issue 46
The tables of contents are generated automatically and are based on the data records of the individual contributions available in the index of the TIB portal. The display of the Tables of Contents may therefore be incomplete.
- 313
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A combined continuous wave electron paramagnetic resonance and DFT calculations of copper-doped 3∞[Cd0.98Cu0.02(prz-trz-ia)] metal-organic frameworkElectronic supplementary information (ESI) available. See DOI: 10.1039/c7cp06420aKultaeva, Anastasia et al. | 2017
- 313
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Enhanced electrochemical water oxidation: the impact of nanoclusters and nanocavitiesElectronic supplementary information (ESI) available. See DOI: 10.1039/c7cp06852bZhang, Xueqing et al. | 2017
- 31011
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Self-assembled morphologies of an amphiphilic Y-shaped weak polyelectrolyte in a thin filmMu, Dan / Li, Jian-Quan / Feng, Sheng-Yu et al. | 2017
- 3113
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Identifying Cu(ii)-amyloid peptide binding intermediates in the early stages of aggregation by resonance Raman spectroscopy: a simulation studyElectronic supplementary information (ESI) available. See DOI: 10.1039/c7cp06206kRen, Hao et al. | 2017
- 3122
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Acid-base machines: electrical work from neutralization reactionsElectronic supplementary information (ESI) available. See DOI: 10.1039/c7cp05362bLima, Gilberto et al. | 2017
- 3124
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Cooperative supramolecular polymerization of a perylene diimide derivative and its impact on electron-transporting propertiesElectronic supplementary information (ESI) available: Synthesis and characterization of all the molecules for PDI-1 and PDI-2 and additional data on self-assembly. See DOI: 10.1039/c7cp06298bBasak, Dipankar et al. | 2017
- 3129
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Structural and thermodynamical properties of early human amylin oligomers using replica exchange molecular dynamics: mutation effect of three key residues F15, H18 and F23Electronic supplementary information (ESI) available. See DOI: 10.1039/c7cp06463bBouzakraoui, S et al. | 2017
- 3136
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Tunable fluorescence behaviors of a supramolecular system based on a fluorene derivative and cucurbit[8]uril and its application for ATP sensingElectronic supplementary information (ESI) available. See DOI: 10.1039/c7cp06434aYe, Rongqin et al. | 2017
- 31039
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UV photodissociation dynamics of CHI2Cl and its role as a photolytic precursor for a chlorinated Criegee intermediateKapnas, Kara M. / Toulson, Benjamin W. / Foreman, Elizabeth S. / Block, Sarah A. / Hill, J. Grant / Murray, Craig et al. | 2017
- 3141
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Surface Fe vacancy defects on haematite and their role in light-induced water splitting in artificial photosynthesisElectronic supplementary information (ESI) available: Charge density difference showing the localization of the extra electrons. Bulk structures considered for the evaluation of the Fe chemical potential under oxygen rich/poor conditions. PDOS at the neutral charge state for selected minima. Additional computational details for the phonon calculation. See DOI: 10.1039/c7cp06558bNegreiros, Fabio Ribeiro et al. | 2017
- 3154
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A theoretical prediction on the shear-induced phase transformation of TKX-50Electronic supplementary information (ESI) available: It contains fractional coordinates of the BCPs of HBs and symmetry multiplicity of TKX-50. See DOI: 10.1039/c7cp06363fLu, Zhipeng et al. | 2017
- 31508
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Correction: The generalized maximum hardness principle revisited and applied to atoms and moleculesGrochala, Wojciech et al. | 2017
- 31063
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Near-field chemical mapping of gold nanostructures using a functionalized scanning probeDab, C. / Awada, C. / Merlen, A. / Ruediger, A. et al. | 2017
- 3172
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Highly efficient gas-phase reactivity of protonated pyridine radicals with propeneElectronic supplementary information (ESI) available. See DOI: 10.1039/c7cp06644aBright, Cameron C et al. | 2017
- 3185
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Ion-solvation structure and battery electrode characteristics of nonflammable organic electrolytes based on tris(trifluoroethyl)phosphate dissolving lithium saltsElectronic supplementary information (ESI) available. See DOI: 10.1039/c7cp06438aTodorov, Yanko Marinov et al. | 2017
- 30947
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Front cover| 2017
- 30948
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Inside front cover| 2017
- 30949
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Contents list| 2017
- 3964
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The generalized maximum hardness principle revisited and applied to atoms and moleculesThis work is dedicated to Prof. Ralph G. Pearson on the occasion of his 98th birthday.Electronic supplementary information (ESI) available: Negative absolute (−Δα) and relative (−Δα/αR) polarizability changes for a series of model chemical reactions. See DOI: 10.1039/c7cp03101gGrochala, Wojciech et al. | 2017
- 30964
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The generalized maximum hardness principle revisited and applied to atoms and moleculesGrochala, Wojciech et al. | 2017
- 30984
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The generalized maximum hardness principle revisited and applied to solids (Part 2)Grochala, Wojciech et al. | 2017
- 31007
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Direct estimation of the transfer integral for photoinduced electron transfer from TD DFT calculationsBlancafort, Lluí / Voityuk, Alexander A. et al. | 2017
- 31024
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Cooperative supramolecular polymerization of a perylene diimide derivative and its impact on electron-transporting propertiesBasak, Dipankar / Pal, Deep Sankar / Sakurai, Tsuneaki / Yoneda, Satoru / Seki, Shu / Ghosh, Suhrit et al. | 2017
- 31030
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A combined continuous wave electron paramagnetic resonance and DFT calculations of copper-doped 3∞[Cd0.98Cu0.02(prz-trz-ia)] metal–organic frameworkKultaeva, Anastasia / Biktagirov, Timur / Bergmann, Jen / Hensel, Linda / Krautscheid, Harald / Pöppl, Andrea et al. | 2017
- 31054
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A theoretical prediction on the shear-induced phase transformation of TKX-50Lu, Zhipeng / Xue, Xianggui / Zhang, Chaoyang et al. | 2017
- 31072
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Highly efficient gas-phase reactivity of protonated pyridine radicals with propeneBright, Cameron C. / Prendergast, Matthew B. / Kelly, Patrick D. / Bezzina, James P. / Blanksby, Stephen J. / da Silva, Gabriel / Trevitt, Adam J. et al. | 2017
- 31085
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Ion-solvation structure and battery electrode characteristics of nonflammable organic electrolytes based on tris(trifluoroethyl)phosphate dissolving lithium saltsTodorov, Yanko Marinov / Fujii, Kenta / Yoshimoto, Nobuko / Hirayama, Daisuke / Aoki, Masahiro / Mimura, Hideyuki / Morita, Masayuki et al. | 2017
- 31094
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Interdiffusion and crystallization of oppositely charged colloidsCerbelaud, Manuella / Tran, Công Tâm / Ferrando, Riccardo / Crespin, Benoît / Videcoq, Arnaud et al. | 2017
- 31103
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Identifying Cu(ii)–amyloid peptide binding intermediates in the early stages of aggregation by resonance Raman spectroscopy: a simulation studyRen, Hao / Zhang, Yu / Guo, Sibei / Lin, Na / Deng, Li / Yue, Tongtao / Huang, Fang et al. | 2017
- 31113
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Cooperating dipole–dipole and van der Waals interactions driven 2D self-assembly of fluorenone derivatives: ester chain length effectDong, Meiqiu / Miao, Kai / Hu, Yi / Wu, Juntian / Li, Jinxing / Pang, Peng / Miao, Xinrui / Deng, Wenli et al. | 2017
- 31121
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Photoelectron spectroscopy and density functional theory studies of (fructose + (H2O)n)− (n = 1–5) anionic clustersZeng, Zhen / Bernstein, Elliot R. et al. | 2017
- 31121
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Photoelectron spectroscopy and density functional theory studies of (fructose + (H2O)n)− (n = 1-5) anionic clustersElectronic supplementary information (ESI) available: Low lying isomers of (fructose + (H2O)n)− (n = 1-5), as well as their corresponding neutrals. See DOI: 10.1039/c7cp06625bZeng, Zhen et al. | 2017
- 31138
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Electron spin fluctuation in intense laser fieldsKorani, Youssef / Sabzyan, Hassan et al. | 2017
- 31156
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NEXAFS spectroscopy of ionic liquids: experiments versus calculationsElectronic supplementary information (ESI) available. See DOI: 10.1039/c7cp07143dFogarty, Richard M et al. | 2017
- 31156
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NEXAFS spectroscopy of ionic liquids: experiments versus calculationsFogarty, Richard M. / Matthews, Richard P. / Clough, Matthew T. / Ashworth, Claire R. / Brandt-Talbot, Agnieszka / Corbett, Paul J. / Palgrave, Robert G. / Bourne, Richard A. / Chamberlain, Thomas W. / Vander Hoogerstraete, Tom et al. | 2017
- 31168
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Self-assembly of (WO3)3 clusters on a highly oriented pyrolytic graphite surface and nanowire formation: a combined experimental and theoretical studyTang, Xin / Bowen, Kit H. / Calvo, Florent et al. | 2017
- 31177
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Development of the first model of a phosphorylated, ATP/Mg2+-containing B-Raf monomer by molecular dynamics simulations: a tool for structure-based designPrevitali, Viola / Trujillo, Cristina / Boisson, Jean-Charle / Khartabil, Hassan / Hénon, Eric / Rozas, Isabel et al. | 2017
- 31177
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Development of the first model of a phosphorylated, ATP/Mg2+-containing B-Raf monomer by molecular dynamics simulations: a tool for structure-based designElectronic supplementary information (ESI) available: Three-dimensional computational model of 2BRAF_ATP in PDB. See DOI: 10.1039/c7cp05038kPrevitali, Viola et al. | 2017
- 31186
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The role of phase separation and related topography in the exceptional ice-nucleating ability of alkali feldsparsWhale, Thomas F. / Holden, Mark A. / Kulak, Alexander N. / Kim, Yi-Yeoun / Meldrum, Fiona C. / Christenson, Hugo K. / Murray, Benjamin J. et al. | 2017
- 31186
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The role of phase separation and related topography in the exceptional ice-nucleating ability of alkali feldsparsElectronic supplementary information (ESI) available. See DOI: 10.1039/c7cp04898jWhale, Thomas F et al. | 2017
- 31194
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Weak ferromagnetic ordering in brownmillerite Ca2Fe2O5 and its effect on electric field gradientsKagomiya, Isao / Hirota, Yuki / Kakimoto, Ken-ichi / Fujii, Kotaro / Shiraiwa, Masahiro / Yashima, Masatomo / Fuwa, Akio / Nakamura, Shin et al. | 2017
- 31202
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Acid-base machines: electrical work from neutralization reactionsLima, G. / Morais, W. / Gomes, W. A. / Huguenin, F. et al. | 2017
- 31216
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High CO2 absorption capacity by chemisorption at cations and anions in choline-based ionic liquidsBhattacharyya, Shubhankar / Filippov, Andrei / Shah, Faiz Ullah et al. | 2017
- 31216
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High CO2 absorption capacity by chemisorption at cations and anions in choline-based ionic liquidsElectronic supplementary information (ESI) available. See DOI: 10.1039/c7cp07059dBhattacharyya, Shubhankar et al. | 2017
- 31227
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Exploring what prompts ITIC to become a superior acceptor in organic solar cell by combining molecular dynamics simulation with quantum chemistry calculationPan, Qing-Qing / Li, Shuang-Bao / Duan, Ying-Chen / Wu, Yong / Zhang, Ji / Geng, Yun / Zhao, Liang / Su, Zhong-Min et al. | 2017
- 31227
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Exploring what prompts ITIC to become a superior acceptor in organic solar cell by combining molecular dynamics simulation with quantum chemistry calculationElectronic supplementary information (ESI) available: Lists of the detailed calculation method, the plots of potential energies for MD, charge density difference (CDD) maps and corresponding excitation energy for PBDB-T/ITIC and PBDB-T/PC71BM interface. See DOI: 10.1039/c7cp05938hPan, Qing-Qing et al. | 2017
- 31236
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Joint experimental and theoretical studies of the surprising stability of the aryl pentazole upon noncovalent binding to β-cyclodextrinElectronic supplementary information (ESI) available. See DOI: 10.1039/c7cp05783kYang, Yu-Zhang et al. | 2017
- 31236
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Joint experimental and theoretical studies of the surprising stability of the aryl pentazole upon noncovalent binding to β-cyclodextrinYang, Yu-Zhang / Liu, Xiao-Feng / Zhang, Ru-bo / Pang, Si-Ping et al. | 2017
- 31236
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Joint experimental and theoretical studies of the surprising stability of the aryl pentazole upon noncovalent binding to b-cyclodextrinYang, Y. Z. / Liu, X. F. / Zhang, R. b. / Pang, S. P. et al. | 2017
- 31245
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Photodissociation of the CH3O and CH3S radical molecules: an ab initio electronic structure studyBouallagui, A. / Zanchet, A. / Yazidi, O. / Jaïdane, N. / Bañares, L. / Senent, M. L. / García-Vela, A. et al. | 2017
- 31255
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Role of spin–orbit interaction on the nonlinear optical response of CsPbCO3F using DFTNarsimha Rao, E. / Vaitheeswaran, G. / Reshak, Ali H. / Auluck, S. et al. | 2017
- 31267
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CO2 adsorption on anatase TiO2(101) surfaces: a combination of UHV-FTIRS and first-principles studiesCao, Yunjun / Yu, Min / Qi, Shandong / Wang, Tingting / Huang, Shiming / Ren, Zhengfeng / Yan, Shishen / Hu, Shujun / Xu, Mingchun et al. | 2017
- 31267
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CO2 adsorption on anatase TiO2(101) surfaces: a combination of UHV-FTIRS and first-principles studiesElectronic supplementary information (ESI) available. See DOI: 10.1039/c7cp05375dCao, Yunjun et al. | 2017
- 31274
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Explaining the symmetry breaking observed in the endofullerenes H2@C60, HF@C60, and H2O@C60Electronic supplementary information (ESI) available. See DOI: 10.1039/c7cp06062aFelker, Peter M et al. | 2017
- 31274
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Explaining the symmetry breaking observed in the endofullerenes H2@C60, HF@C60, and H2O@C60Felker, Peter M. / Vlček, Vojtěch / Hietanen, Isaac / FitzGerald, Stephen / Neuhauser, Daniel / Bačić, Zlatko et al. | 2017
- 31284
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Two-dimensional (2D) self-assembly of oligo(phenylene-ethynylene) molecules and their triangular platinum(ii) diimine complexes studied using STMElectronic supplementary information (ESI) available: The crystal orientations of the molecular assemblies relative to the HOPG substrate. See DOI: 10.1039/c7cp06154dZhang, Siqi et al. | 2017
- 31284
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Two-dimensional (2D) self-assembly of oligo(phenylene-ethynylene) molecules and their triangular platinum(ii) diimine complexes studied using STMZhang, Siqi / Geng, Yanfang / Fan, Yuanpeng / Duan, Wubiao / Deng, Ke / Zhao, Dahui / Zeng, Qingdao et al. | 2017
- 31290
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Structural and thermodynamical properties of early human amylin oligomers using replica exchange molecular dynamics: mutation effect of three key residues F15, H18 and F23Bouzakraoui, S. / Mousseau, N. et al. | 2017
- 31300
-
Enhanced electrochemical water oxidation: the impact of nanoclusters and nanocavitiesZhang, Xueqing / Cao, Chonglong / Bieberle-Hütter, Anja et al. | 2017
- 31306
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Tunable fluorescence behaviors of a supramolecular system based on a fluorene derivative and cucurbit[8]uril and its application for ATP sensingYe, Rongqin / Cui, Qianling / Yao, Chuang / Liu, Ronghua / Li, Lidong et al. | 2017
- 31316
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Exploring the geometric, magnetic and electronic properties of Hofmann MOFs for drug deliveryMandal, Bikash / Chung, Jin Suk / Kang, Sung Gu et al. | 2017
- 31316
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Exploring the geometric, magnetic and electronic properties of Hofmann MOFs for drug deliveryElectronic supplementary information (ESI) available. See DOI: 10.1039/c7cp04831aMandal, Bikash et al. | 2017
- 31325
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Stanene based gas sensors: effect of spin-orbit couplingElectronic supplementary information (ESI) available: Optimized structures (side views), CDD, and ESPs of stanene + gases, B@stanene + gases, N@stanene + gases, and B-N@stanene + gases; and optimized structures, total electron densities, and TDOS/PDOS, and electronic band structures of B@stanene, N@stanene, and B-N@stanene + gases. See DOI: 10.1039/c7cp06133aGarg, Priyanka et al. | 2017
- 31325
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Stanene based gas sensors: effect of spin–orbit couplingGarg, Priyanka / Choudhuri, Indrani / Pathak, Biswarup et al. | 2017
- 31335
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Complex formation of nickel(ii) with dimethyl sulfoxide, methanol, and acetonitrile in a TFSA−-based ionic liquid of [C2mim][TFSA]Kawazu, Yutaro / Hoke, Hiroshi / Yamada, Yasunori / Umecky, Tatsuya / Ozutsumi, Kazuhiko / Takamuku, Toshiyuki et al. | 2017
- 31335
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Complex formation of nickel(ii) with dimethyl sulfoxide, methanol, and acetonitrile in a TFSA−-based ionic liquid of [C2mim][TFSA]Electronic supplementary information (ESI) available: Spectra of n for [Ni(ml)n] complexes, overall stability constants, log βn for [Ni(ml)n] at 30.0, 35.0, 40.0, and 45.0 °C, and van't Hoff plots for stepwise stability constants for [Ni(ml)n]. CCDC 1427034-1427036. For ESI and crystallographic data in CIF or another electronic format see DOI: 10.1039/c7cp06469aKawazu, Yutaro et al. | 2017
- 31345
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Isolated complexes of the amino acid arginine with polyether and polyamine macrocycles, the role of proton transferAvilés-Moreno, Juan Ramón / Berden, Giel / Oomens, Jo / Martínez-Haya, Bruno et al. | 2017
- 31352
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Charge doping in graphene on thermodynamically preferred BiFeO3(0001) polar surfacesElectronic supplementary information (ESI) available: Further details on different interfacial configurations of the graphene/BFO system, the effect of graphene on the atomic displacements of the outmost Fe-Ox-Bi trilayer, projected DOS of graphene and BFO(0001) surfaces, effective band structures of the down-spin electrons, and the space distribution of doped charges in the graphene sheet. See DOI: 10.1039/c7cp06280jDai, Jian-Qing et al. | 2017
- 31352
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Charge doping in graphene on thermodynamically preferred BiFeO3(0001) polar surfacesDai, Jian-Qing / Li, Xiao-Ya / Xu, Jie-Wang et al. | 2017
- 31362
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Conformational collapse of spherical poly(N-isopropylacrylamide) brushes under the constraint of bound micellesZhu, Peng-Wei / Chen, Luguang et al. | 2017
- 31377
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Adsorption of three-domain antifreeze proteins on ice: a study using LGMMAS theory and Monte Carlo simulationsLopez Ortiz, Juan Ignacio / Torres, Paola / Quiroga, Evelina / Narambuena, Claudio F. / Ramirez-Pastor, Antonio J. et al. | 2017
- 31389
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The surface plasmon resonance, thermal, support and size effect induced photocatalytic activity enhancement of Au/reduced graphene oxide for selective oxidation of benzylic alcoholsElectronic supplementary information (ESI) available: A comparison of the C 1s spectra of GO and RGO; UV-vis DRS and Nyquist impedance plots of Au/RGO and Au/GO; Raman spectra of RGO for different concentrations of NaBH4; surface areas of Au/RGO, Au/GO, Au/SiO2, Au/Al2O3, and Au/SBA-15; photocurrent transient response of Au/RGO and RGO. See DOI: 10.1039/c7cp05378aZhang, Yanhui et al. | 2017
- 31389
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The surface plasmon resonance, thermal, support and size effect induced photocatalytic activity enhancement of Au/reduced graphene oxide for selective oxidation of benzylic alcoholsZhang, Yanhui / Guo, Hongxu / Weng, Wen / Fu, Ming-Lai et al. | 2017
- 31399
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Probing electrochemically induced resistive switching of TiO2 using SPM techniquesLu, Wanheng / Wong, Lai-Mun / Wang, Shijie / Zeng, Kaiyang et al. | 2017
- 31410
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Surface Fe vacancy defects on haematite and their role in light-induced water splitting in artificial photosynthesisNegreiros, Fabio Ribeiro / Pedroza, Luana Sucupira / Souza, Flavio Leandro / Dalpian, Gustavo Martini et al. | 2017
- 31418
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Probing plasma fluorinated graphene via spectromicroscopyElectronic supplementary information (ESI) available. See DOI: 10.1039/c7cp05305cStruzzi, C et al. | 2017
- 31418
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Probing plasma fluorinated graphene via spectromicroscopyStruzzi, C. / Scardamaglia, M. / Reckinger, N. / Sezen, H. / Amati, M. / Gregoratti, L. / Colomer, J.-F. / Ewels, C. / Snyders, R. / Bittencourt, C. et al. | 2017
- 31429
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Hydrogen evolution from water based on plasmon-induced charge separation at a TiO2/Au/NiO/Pt systemKao, Kun-Che / Kuroiwa, Yoshinori / Nishi, Hiroyasu / Tatsuma, Tetsu et al. | 2017
- 31429
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Hydrogen evolution from water based on plasmon-induced charge separation at a TiO2/Au/NiO/Pt systemElectronic supplementary information (ESI) available: Fig. S1 and S2. See DOI: 10.1039/c7cp06527bKao, Kun-Che et al. | 2017
- 31436
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An insight into intrinsic interfacial properties between Li metals and Li10GeP2S12 solid electrolytesChen, Bingbing / Ju, Jiangwei / Ma, Jun / Zhang, Jianjun / Xiao, Ruijuan / Cui, Guanglei / Chen, Liquan et al. | 2017
- 31436
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An insight into intrinsic interfacial properties between Li metals and Li10GeP2S12 solid electrolytesElectronic supplementary information (ESI) available. See DOI: 10.1039/c7cp05253gChen, Bingbing et al. | 2017
- 31443
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Aggregation-induced visible light absorption makes reactant 1,2-diisocyanoarenes act as photosensitizers in double radical isocyanide insertionsElectronic supplementary information (ESI) available. CCDC 1547517. For ESI and crystallographic data in CIF or other electronic format see DOI: 10.1039/c7cp05936aWang, Wenmin et al. | 2017
- 31443
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Aggregation-induced visible light absorption makes reactant 1,2-diisocyanoarenes act as photosensitizers in double radical isocyanide insertionsWang, Wenmin / Sun, Xiaoyang / Qu, Jian / Xie, Xiaoyu / Qi, Zheng-Hang / Hong, Daocheng / Jing, Su / Zheng, Dong / Tian, Yuxi / Ma, Haibo et al. | 2017
- 31452
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Computational insights into crystal plane dependence of thermal activity of anion (C and N)-substituted titaniaV., Sai Phani Kumar / Arya, Rahul / Deshpande, Parag A. et al. | 2017
- 31461
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How do the interfacial properties of zwitterionic sulfobetaine micelles differ from those of cationic alkyl quaternary ammonium micelles? An excited state proton transfer studyPhukon, Aparajita / Sahu, Kalyanasi et al. | 2017
- 31461
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How do the interfacial properties of zwitterionic sulfobetaine micelles differ from those of cationic alkyl quaternary ammonium micelles? An excited state proton transfer studyElectronic supplementary information (ESI) available: Several figures and tables along with determination of pKa values and the wobbling in cone model are given in supporting information. See DOI: 10.1039/c7cp06339cPhukon, Aparajita et al. | 2017
- 31469
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Influence of the anatase/rutile ratio on the charge transport properties of TiO2-NTs arrays studied by dual wavelength opto-electrochemical impedance spectroscopyCottineau, T. / Cachet, H. / Keller, V. / Sutter, E. M. M. et al. | 2017
- 31469
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Influence of the anatase/rutile ratio on the charge transport properties of TiO2-NTs arrays studied by dual wavelength opto-electrochemical impedance spectroscopyElectronic supplementary information (ESI) available: Evolution of the anatase and rutile crystallite size as a function of temperature. See DOI: 10.1039/c7cp06270bCottineau, T et al. | 2017
- 31479
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Bonding and optical properties of spirocyclic-phosphazene derivatives. A DFT approachGuajardo Maturana, Raúl / Valenzuela, María-Luisa / Schott, Eduardo / Rojas-Poblete, Macarena et al. | 2017
- 31479
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Bonding and optical properties of spirocyclic-phosphazene derivatives. A DFT approachElectronic supplementary information (ESI) available. See DOI: 10.1039/c7cp06064eGuajardo Maturana, Raúl et al. | 2017
- 31487
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A quantitative analysis of the supercontraction-induced molecular disorientation of major ampullate spider silkDionne, J. / Lefèvre, T. / Bilodeau, P. / Lamarre, M. / Auger, M. et al. | 2017
- 31487
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A quantitative analysis of the supercontraction-induced molecular disorientation of major ampullate spider silkElectronic supplementary information (ESI) available. See DOI: 10.1039/c7cp05739cDionne, J et al. | 2017
- 31499
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Molecular mechanism of activation of Burkholderia cepacia lipase at aqueous–organic interfacesde Oliveira, Ivan Pire / Jara, Gabriel Ernesto / Martínez, Leandro et al. | 2017
- 31509
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Back cover| 2017
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Probing electrochemically induced resistive switching of TiO2 using SPM techniquesElectronic supplementary information (ESI) available: The current image; ESM images; XRD patterns of TIO2; topography and ESM amplitude images in different environments. See DOI: 10.1039/c7cp06992hLu, Wanheng et al. | 2017
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The generalized maximum hardness principle revisited and applied to solids (Part 2)This work is dedicated to Prof. Roald Hoffmann on his 80th birthdayGrochala, Wojciech et al. | 2017
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Computational insights into crystal plane dependence of thermal activity of anion (C and N)-substituted titaniaElectronic supplementary information (ESI) available. See DOI: 10.1039/c7cp04368fArya, Rahul et al. | 2017
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Interdiffusion and crystallization of oppositely charged colloidsElectronic supplementary information (ESI) available. See DOI: 10.1039/c7cp05872aCerbelaud, Manuella et al. | 2017
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Cooperating dipole-dipole and van der Waals interactions driven 2D self-assembly of fluorenone derivatives: ester chain length effectElectronic supplementary information (ESI) available: Additional STM images of BAF-Cn. See DOI: 10.1039/c7cp06462dDong, Meiqiu et al. | 2017
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Weak ferromagnetic ordering in brownmillerite Ca2Fe2O5 and its effect on electric field gradientsElectronic supplementary information (ESI) available. See DOI: 10.1039/c7cp04520dKagomiya, Isao et al. | 2017
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Direct estimation of the transfer integral for photoinduced electron transfer from TD DFT calculationsElectronic supplementary information (ESI) available. See DOI: 10.1039/c7cp06152hBlancafort, Lluís et al. | 2017