PCCP. Physical Chemistry Chemical Physics - An International Journal
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.
Inhaltsverzeichnis
- 16003
-
How predictive could alchemical derivatives be?Muñoz, Macarena / Cárdenas, Carlo et al. | 2017
- 15701
-
Current–voltage characteristics influenced by the nanochannel diameter and surface charge density in a fluidic field-effect-transistorSingh, Kunwar Pal / Guo, Chunlei et al. | 2017
- 1578
-
A vacuum ultraviolet photoionization study on high-temperature decomposition of JP-10 (exo-tetrahydrodicyclopentadiene)Electronic supplementary information (ESI) available. See DOI: 10.1039/c7cp01571bZhao, Long et al. | 2017
- 1579
-
A novel self-activation mechanism of Candida antarctica lipase BElectronic supplementary information (ESI) available: Movie S1 showing the open state switched from the crystal one; Movie S2 showing the dynamics of the exposed catalytic site in the open state; Movie S3 showing inter-changes between close and crystal states. See DOI: 10.1039/c7cp02198dLuan, Binquan et al. | 2017
- 15870
-
Modeling the absorption spectrum of the permanganate ion in vacuum and in aqueous solutionOlsen, Jógvan Magnus Haugaard / Hedegård, Erik Donovan et al. | 2017
- 1593
-
On the structures, spin states, and optical properties of titanium, platinum, and iron azacalixphyrins: a DFT studyElectronic supplementary information (ESI) available: (i) impact of the atomic basis set; (ii) investigation of the solvation effects; (iii) influence of the DFT functional; (iv) properties of dicationic and neutral forms; (v) transition state geometry between the D2d and S4 conformations; (vi) correlation between the HOMO-HOMO−1 energy difference and the amount of Jahn-Teller distortion; (vii) transition energies and oscillator strengths obtained by TD-DFT; (viii) frontier molecular orbitals of Pt-1(NH3)22+ and Pt-1(Br)2; (ix) molecular orbital energy diagram of Fe-22+. See DOI: 10.1039/c7cp02600eMarchand, Gabriel et al. | 2017
- 1598
-
Low loss optical waveguiding in large single crystals of a thiophene-based oligomerElectronic supplementary information (ESI) available. See DOI: 10.1039/c7cp01639eMotamen, Sajedeh et al. | 2017
- 1613
-
Optimization of hydrophilic/hydrophobic phase separation in sPEEK membranes by hydrothermal treatmentsElectronic supplementary information (ESI) available. See DOI: 10.1039/c7cp00087aMendil-Jakani, H et al. | 2017
- 16105
-
Vibronic quantized tunneling controlled photoinduced electron transfer in an organic solar cell subjected to an external electric fieldSong, Peng / Zhou, Qiao / Li, Yuanzuo et al. | 2017
- 16023
-
The effect of STW defects on the mechanical properties and fracture toughness of pristine and hydrogenated grapheneVerma, Akarsh / Parashar, Avinash et al. | 2017
- 1626
-
Novel structural phases and the electrical properties of Si3B under high pressureElectronic supplementary information (ESI) available: The structures of optimized Si3B, the phonon spectrum of Si3B at 0 GPa, the band structure, density of states, phonon spectrum and the electronic localization function of the P3121 phase at 25 GPa. See DOI: 10.1039/c7cp02450aWang, Jingjing et al. | 2017
- 16280
-
Correction: Eu2+–Eu3+ valence transition in double, Eu-, and Na-doped PbSe from transport, magnetic, and electronic structure studiesWiendlocha, Bartlomiej / Kim, SunPhil / Lee, Yeseul et al. | 2017
- 16038
-
Revealing the structure and functionality of graphene oxide and reduced graphene oxide/pyrene carboxylic acid interfaces by correlative spectral and imaging analysisZaharie-Butucel, D. / Potara, M. / Craciun, A. M. et al. | 2017
- 1647
-
The effect of hydroxyl on the solution behavior of a quaternary ammonium gemini surfactantElectronic supplementary information (ESI) available. See DOI: 10.1039/c7cp00131bWu, Xuepeng et al. | 2017
- 1657
-
Quantifying the exchange coupling in linear copper porphyrin oligomersElectronic supplementary information (ESI) available: Synthetic procedures, description of the sample preparation, experimental setup, simulation procedures and DFT calculations. See DOI: 10.1039/c7cp01787aRichert, Sabine et al. | 2017
- 16071
-
Maxwell–Stefan diffusion coefficient estimation for ternary systems: an ideal ternary alcohol systemAllie-Ebrahim, Tariq / Zhu, Qingyu / Bräuer, Pierre et al. | 2017
- 16078
-
Determining oxidative stability of battery electrolytes: validity of common electrochemical stability window (ESW) data and alternative strategiesKasnatscheew, J. / Streipert, B. / Röser, S. et al. | 2017
- 16087
-
Anisotropic longitudinal electronic relaxation affects DNP at cryogenic temperaturesWeber, E. M. M. / Vezin, H. / Kempf, J. G. et al. | 2017
- 15573
-
Front cover| 2017
- 15574
-
Inside front cover| 2017
- 15575
-
Contents list| 2017
- 15596
-
Azaporphyrin phosphorus(v) complexes: synthesis, structure, and modification of optical propertiesFuruyama, Taniyuki / Kobayashi, Nagao et al. | 2017
- 15613
-
Carbon nitrides: synthesis and characterization of a new class of functional materialsMiller, T. S. / Jorge, A. Belen / Suter, T. M. et al. | 2017
- 15639
-
From the Kohn–Sham band gap to the fundamental gap in solids. An integer electron approachBaerends, E. J. et al. | 2017
- 15657
-
What are the key factors governing the nucleation of CO2 hydrate?Electronic supplementary information (ESI) available: Simulation methods, simulation results for water/CO2 two-phase systems and CO2 solution systems using EPM2 and TraPPE CO2 models, residence time correlation functions, CO2-cage interaction energy, hydration number, number of CO2 molecules adsorbed to CO2 hydration shells, and videos. See DOI: 10.1039/c7cp01350gHe, Zhongjin et al. | 2017
- 15657
-
What are the key factors governing the nucleation of CO2 hydrate?He, Zhongjin / Linga, Praveen / Jiang, Jianwen et al. | 2017
- 15662
-
Electrochemistry of single droplets of inverse (water-in-oil) emulsionsElectronic supplementary information (ESI) available. See DOI: 10.1039/c7cp03300aZhang, Haozhi et al. | 2017
- 15662
-
Electrochemistry of single droplets of inverse (water-in-oil) emulsionsZhang, Haozhi / Sepunaru, Lior / Sokolov, Stanislav V. et al. | 2017
- 15667
-
Aromatic and antiaromatic spherical structures: use of long-range magnetic behavior as an aromatic indicator for bare icosahedral [Al@Al12]− and [Si12]2− clustersMuñoz-Castro, A. / King, R. Bruce et al. | 2017
- 15671
-
Can time-dependent density functional theory predict intersystem crossing in organic chromophores? A case study on benzo(bis)-X-diazole based donor–acceptor–donor type moleculesTam, Teck Lip Dexter / Lin, Ting Ting / Chua, Ming Hui et al. | 2017
- 15671
-
Can time-dependent density functional theory predict intersystem crossing in organic chromophores? A case study on benzo(bis)-X-diazole based donor-acceptor-donor type moleculesElectronic supplementary information (ESI) available. CCDC 1537454-1537456. For ESI and crystallographic data in CIF or other electronic format see DOI: 10.1039/c7cp03121aTam, Teck Lip Dexter et al. | 2017
- 15676
-
On the mechanism of mechanochemical molecular encapsulation in peptidic capsulesSzymański, M. P. / Jędrzejewska, H. / Wierzbicki, M. et al. | 2017
- 15681
-
Strong intermolecular antiferromagnetic verdazyl–verdazyl coupling in the solid stateEusterwiemann, S. / Doerenkamp, C. / Dresselhaus, T. et al. | 2017
- 15681
-
Strong intermolecular antiferromagnetic verdazyl-verdazyl coupling in the solid stateElectronic supplementary information (ESI) available. CCDC 1502459-1502462. For ESI and crystallographic data in CIF or other electronic format see DOI: 10.1039/c7cp02950kEusterwiemann, S et al. | 2017
- 15686
-
Effect of nucleoside analogue antimetabolites on the structure of PEO-PPO-PEO micelles investigated by SANSElectronic supplementary information (ESI) available: Detailed fitting results and additional information on the structure factor and the different SLD contrasts for neutron and X-ray scattering. See DOI: 10.1039/c7cp02028gHan, Youngkyu et al. | 2017
- 15686
-
Effect of nucleoside analogue antimetabolites on the structure of PEO–PPO–PEO micelles investigated by SANSHan, Youngkyu / Zhang, Zhe / Smith, Gregory S. et al. | 2017
- 15693
-
A novel anion doping strategy to enhance upconversion luminescence in NaGd(MoO4)2:Yb3+/Er3+ nanophosphorsLi, Anming / Xu, Dekang / Lin, Hao et al. | 2017
- 15709
-
A novel self-activation mechanism of Candida antarctica lipase BLuan, Binquan / Zhou, Ruhong et al. | 2017
- 15715
-
Ethylperoxy radical: approaching spectroscopic accuracy via coupled-cluster theoryLaunder, Andrew M. / Turney, Justin M. / Agarwal, Jay et al. | 2017
- 15715
-
Ethylperoxy radical: approaching spectroscopic accuracy via coupled-cluster theoryElectronic supplementary information (ESI) available. See DOI: 10.1039/c7cp02795hLaunder, Andrew M et al. | 2017
- 15724
-
Photoelectrical properties of CdS/CdSe core/shell QDs modified anatase TiO2 nanowires and their application for solar cellsQiu, Qingqing / Wang, Ping / Xu, Lingling et al. | 2017
- 15734
-
Revealing the slow decomposition kinetics of type-I clathrate Ba8Ga16Ge30Electronic supplementary information (ESI) available. See DOI: 10.1039/c7cp01753gReardon, Hazel et al. | 2017
- 15734
-
Revealing the slow decomposition kinetics of type-I clathrate Ba8Ga16Ge30Reardon, Hazel / Blichfeld, Anders B. / Kasai, Hidetaka et al. | 2017
- 15745
-
How seaweeds release the excess energy from sunlight to surrounding sea waterKoizumi, Kenichi / Hatakeyama, Makoto / Boero, Mauro et al. | 2017
- 15745
-
How seaweeds release the excess energy from sunlight to surrounding sea waterElectronic supplementary information (ESI) available. See DOI: 10.1039/c7cp02699dKoizumi, Kenichi et al. | 2017
- 15754
-
Reliable nanometre-range distance distributions from 5-pulse double electron electron resonanceBreitgoff, Frauke D. / Polyhach, Yevhen O. / Jeschke, Gunnar et al. | 2017
- 15754
-
Reliable nanometre-range distance distributions from 5-pulse double electron electron resonanceElectronic supplementary information (ESI) available: Zero-time determination, artefact correction for data simulated for bimodal distance distributions, distance extraction without accounting for the artefact. See DOI: 10.1039/c7cp01487bBreitgoff, Frauke D et al. | 2017
- 15766
-
Artefact suppression in 5-pulse double electron electron resonance for distance distribution measurementsBreitgoff, Frauke D. / Soetbeer, Janne / Doll, Andrin et al. | 2017
- 15766
-
Artefact suppression in 5-pulse double electron electron resonance for distance distribution measurementsElectronic supplementary information (ESI) available: Pulse sequences and observer subsequence decays (log), symmetric 4-DEER with various pump pulses, phase cycling vs. application of pulse shift, discussion of nuclear modulation averaging, uncertainty estimates for distance distributions, product operator calculations, implementation of symmetric. and asymmetric. HS pulses. See DOI: 10.1039/c7cp01488kBreitgoff, Frauke D et al. | 2017
- 15780
-
A vacuum ultraviolet photoionization study on high-temperature decomposition of JP-10 (exo-tetrahydrodicyclopentadiene)Zhao, Long / Yang, Tao / Kaiser, Ralf I. et al. | 2017
- 15808
-
Designing polymer nanocomposites with a semi-interpenetrating or interpenetrating network structure: toward enhanced mechanical propertiesWang, Wenhui / Hou, Guanyi / Zheng, Zijian et al. | 2017
- 15821
-
A thermodynamic model to predict electron mobility in superfluid heliumAitken, Frédéric / Volino, Ferdinand / Mendoza-Luna, Luis Guillermo et al. | 2017
- 15833
-
Growth of low doped monolayer graphene on SiC(0001) via sublimation at low argon pressureLandois, Périne / Wang, Tianlin / Nachawaty, Abir et al. | 2017
- 15842
-
Extra electronic outer-shell peculiarities accessible under a joint XPS and DFT studyCholach, A. R. / Asanov, I. P. / Bryliakova, A. A. et al. | 2017
- 15842
-
Extra electronic outer-shell peculiarities accessible under a joint XPS and DFT studyElectronic supplementary information (ESI) available: Optimized atomic coordinates, density of states and relevant views for the C24, C24F12 and C24F12Br2 unit cells are available in ref. 26. See DOI: 10.1039/c7cp00900cCholach, A. R et al. | 2017
- 15849
-
The influence of hydrogen bonds on NIAD-4 for use in the optical imaging of amyloid fibrilsLi, Donglin / Yang, Yonggang / Li, Chaozheng et al. | 2017
- 15849
-
The influence of hydrogen bonds on NIAD-4 for use in the optical imaging of amyloid fibrilsElectronic supplementary information (ESI) available. See DOI: 10.1039/c7cp02268aLi, Donglin et al. | 2017
- 15856
-
Electrochemical CO2 reduction on Au surfaces: mechanistic aspects regarding the formation of major and minor productsCave, Etosha R. / Montoya, Joseph H. / Kuhl, Kendra P. et al. | 2017
- 15856
-
Electrochemical CO2 reduction on Au surfaces: mechanistic aspects regarding the formation of major and minor productsElectronic supplementary information (ESI) available: Surface area measurements, XRD measurements, error analysis, mass transport limitations, isotope-labeled 13CO2 electroreduction, extended CO2 electroreduction on gold, and formate reduction on gold. See DOI: 10.1039/c7cp02855eCave, Etosha R et al. | 2017
- 15864
-
Is there any fundamental difference between ionic, covalent, and others types of bond? A canonical perspective on the questionWalton, Jay R. / Rivera-Rivera, Luis A. / Lucchese, Robert R. et al. | 2017
- 15876
-
Magnesia-stabilised zirconia solid electrolyte assisted electrochemical investigation of iron ions in a SiO2–CaO–MgO–Al2O3 molten slag at 1723 KGao, Yunming / Yang, Chuanghuang / Zhang, Canlei et al. | 2017
- 15891
-
Electronic and optical properties of nanostructured MoS2 materials: influence of reduced spatial dimensions and edge effectsMlinar, Vladan et al. | 2017
- 15903
-
On the structures, spin states, and optical properties of titanium, platinum, and iron azacalixphyrins: a DFT studyMarchand, Gabriel / Siri, Olivier / Jacquemin, Deni et al. | 2017
- 15914
-
Nitrogen-doped graphene: effect of graphite oxide precursors and nitrogen content on the electrochemical sensing propertiesElectronic supplementary information (ESI) available. See DOI: 10.1039/c7cp00520bMegawati, Monica et al. | 2017
- 15914
-
Nitrogen-doped graphene: effect of graphite oxide precursors and nitrogen content on the electrochemical sensing propertiesMegawati, Monica / Chua, Chun Kiang / Sofer, Zdenek et al. | 2017
- 15924
-
Thermodynamic analysis of alkali metal complex formation of polymer-bonded crown etherElectronic supplementary information (ESI) available: Including 1H NMR spectra, mass spectra, SEC traces and solvent extraction data. See DOI: 10.1039/c7cp02651jBey, Alexandra et al. | 2017
- 15924
-
Thermodynamic analysis of alkali metal complex formation of polymer-bonded crown etherBey, Alexandra / Dreyer, Oliver / Abetz, Volker et al. | 2017
- 15933
-
Investigation of interfacial thermal transport across graphene and an organic semiconductor using molecular dynamics simulationsElectronic supplementary information (ESI) available. See DOI: 10.1039/c7cp01958kWang, Xinyu et al. | 2017
- 15933
-
Investigation of interfacial thermal transport across graphene and an organic semiconductor using molecular dynamics simulationsWang, Xinyu / Zhang, Jingchao / Chen, Yue et al. | 2017
- 15942
-
Elastic properties and short-range structural order in mixed network former glassesWang, Weimin / Christensen, Randilynn / Curtis, Brittany et al. | 2017
- 15953
-
Positron annihilation characteristics, water uptake and proton conductivity of composite Nafion membranesYin, Chongshan / Wang, Lingtao / Li, Jingjing et al. | 2017
- 15962
-
The role of liquid–liquid transition in glass formation of CuZr alloysZhao, Xi / Wang, Chunzhen / Zheng, Haijiao et al. | 2017
- 15973
-
Ultrafast permeation of seawater pervaporation using single-layered C2N via strain engineeringHu, Zhongqiao / Liu, Bo / Dahanayaka, Madhavi et al. | 2017
- 15980
-
Low loss optical waveguiding in large single crystals of a thiophene-based oligomerMotamen, Sajedeh / Schörner, Christian / Raithel, Dominic et al. | 2017
- 15988
-
Influence of the alkyl side-chain length on the ultrafast vibrational dynamics of 1-alkyl-3-methylimidazolium bis(trifluoromethylsulfonyl)amide (CnmimNTf2) ionic liquidsMohammad Kazemi, Mehdi / Namboodiri, Mahesh / Donfack, Patrice et al. | 2017
- 15988
-
Influence of the alkyl side-chain length on the ultrafast vibrational dynamics of 1-alkyl-3-methylimidazolium bis(trifluoromethylsulfonyl)amide (CnmimNTf2) ionic liquidsElectronic supplementary information (ESI) available. See DOI: 10.1039/c7cp02686bMohammad Kazemi, Mehdi et al. | 2017
- 15996
-
Phase diagram of water–methane by first-principles thermodynamics: discovery of MH-IV and MH-V hydratesCao, Xiaoxiao / Huang, Yingying / Jiang, Xue et al. | 2017
- 16013
-
Optimization of hydrophilic/hydrophobic phase separation in sPEEK membranes by hydrothermal treatmentsMendil-Jakani, H. / Zamanillo López, I. / Mareau, V. H. et al. | 2017
- 16047
-
The effect of hydroxyl on the solution behavior of a quaternary ammonium gemini surfactantWu, Xuepeng / Dai, Caili / Fang, Sisi et al. | 2017
- 16057
-
Quantifying the exchange coupling in linear copper porphyrin oligomersRichert, Sabine / Kuprov, Ilya / Peeks, Martin D. et al. | 2017
- 16062
-
Molecular dynamics simulations of solvent-exfoliation and stabilization of graphene with the assistance of compressed carbon dioxide and pyrene–polyethylene glycolXu, Xiaodan / Cai, Lu / Zheng, Xiaoli et al. | 2017
- 16113
-
Understanding and improving aggregated gold nanoparticle/dsDNA interactions by molecular spectroscopy and deconvolution methodsCarnerero, Jose M. / Jimenez-Ruiz, Aila / Grueso, Elia M. et al. | 2017
- 16113
-
Understanding and improving aggregated gold nanoparticle/dsDNA interactions by molecular spectroscopy and deconvolution methodsElectronic supplementary information (ESI) available. See DOI: 10.1039/c7cp02219kCarnerero, Jose M et al. | 2017
- 16124
-
Interfacial and volumetric sensitivity of the dry sintering process of polymer colloidal crystals: a thermal transport and photonic bandgap studyNutz, Fabian A. / Retsch, Marku et al. | 2017
- 16131
-
Vibrational Stark spectroscopy for assessing ligand-binding strengths in a proteinMondal, Padmabati / Meuwly, Marku et al. | 2017
- 16144
-
Fermi resonance as a means to determine the hydrogen-bonding status of two infrared probesRodgers, Jeffrey M. / Abaskharon, Rachel M. / Ding, Bei et al. | 2017
- 16151
-
Understanding iridium oxide nanoparticle surface sites by their interaction with catecholFinkelstein-Shapiro, Daniel / Fournier, Maxime / Méndez-Hernández, Dalvin D. et al. | 2017
- 16159
-
Consequences of changes in the ZnO trap distribution on the performance of dye-sensitized solar cellsFalgenhauer, J. / Fiehler, F. / Richter, C. et al. | 2017
- 16159
-
Consequences of changes in the ZnO trap distribution on the performance of dye-sensitized solar cellsElectronic supplementary information (ESI) available: Absorbance spectra of sensitized films, a complete set of photoelectrochemical cell data, electron density at short circuit, EIS model, current-voltage-curves and EIS results for cells from films exposed to water, open-circuit voltage dependent on light intensity and electron lifetime at a given DOS for different cells. See DOI: 10.1039/c7cp01024aFalgenhauer, J et al. | 2017
- 16169
-
Reaction of H + HONO in solid para-hydrogen: infrared spectrum of &z.rad;ONH(OH)Electronic supplementary information (ESI) available: Tables: comparison of vibrational wavenumbers of trans- and cis-HONO in various matrices and in the gaseous phase; comparison of vibrational wavenumbers of trans- and cis-DONO and trans- and cis-HO15NO in solid p-H2; harmonic wavenumbers and isotopic ratios D/H and 15N/14N of &z.rad;ONH(OH), &z.rad;N(OH)2 and HN(OH)2 calculated with the B3LYP/aug-cc-pVTZ method. Figures: spectra in the ν3 region of H2O recorded at various stages of an experiment; partial spectra of a HONO/NH3/Cl2/p-H2 matrix recorded at various stages of an experiment; partial spectra of matrices DONO/NH3/p-H2 and HO15NO/NH3/p-H2; geometries of a less stable conformer &z.rad;N(OH)2 optimized with the B3LYP/aug-cc-pVTZ method. See DOI: 10.1039/c7cp02621hHaupa, Karolina Anna et al. | 2017
- 16169
-
Reaction of H + HONO in solid para-hydrogen: infrared spectrum of &z.rad;ONH(OH)Haupa, Karolina Anna / Tielens, Alexander Godfried Gerardus Maria / Lee, Yuan-Pern et al. | 2017
- 16178
-
Direct and cluster-assisted dehydrogenation of methane by Nb+ and Ta+: a theoretical investigationSicilia, Emilia / Mazzone, Gloria / Pérez-González, Adriana et al. | 2017
- 16189
-
Tailoring lanthanide doping in perovskite CaTiO3 for luminescence applicationsYang, Pei / Tai, Bo / Wu, Weikang et al. | 2017
- 16189
-
Tailoring lanthanide doping in perovskite CaTiO3 for luminescence applicationsElectronic supplementary information (ESI) available: Formation energies for lanthanide dopants (other than Yb and Pr). See DOI: 10.1039/c7cp01953jYang, Pei et al. | 2017
- 16198
-
Hierarchically structured composites for ultrafast liquid sensing and smart leak-pluggingWu, Xiaodong / Han, Yangyang / Zhang, Xinxing et al. | 2017
- 16206
-
Novel structural phases and the electrical properties of Si3B under high pressureWang, Jingjing / Sun, Guoliang / Kong, Panlong et al. | 2017
- 16213
-
Two-dimensional self-assembly of diacetylenic acid derivatives and their light-induced polymerization on HOPG surfacesGuo, C. / Xue, J. D. / Cheng, L. X. et al. | 2017
- 16219
-
Role of electrochemically in-house synthesized and functionalized graphene nanofillers in the structural performance of epoxy matrix compositesSahoo, Sumanta Kumar / Ray, Bankim Chandra / Mallik, Archana et al. | 2017
- 16231
-
Hydrogen adsorption on MoS2-surfaces: a DFT study on preferential sites and the effect of sulfur and hydrogen coverageElectronic supplementary information (ESI) available. See DOI: 10.1039/c7cp03068aKronberg, Rasmus et al. | 2017
- 16231
-
Hydrogen adsorption on MoS2-surfaces: a DFT study on preferential sites and the effect of sulfur and hydrogen coverageKronberg, Rasmu / Hakala, Mikko / Holmberg, Nico et al. | 2017
- 16242
-
Affinity regulation of the NH3 + H2O system by ionic liquids with molecular interaction analysisHuang, Weijia / Zheng, Danxing / Xia, Changxing et al. | 2017
- 16251
-
Nanostructuring of an alkali halide surface by low temperature plasma exposureHinaut, Antoine / Eren, Baran / Steiner, Roland et al. | 2017
- 16257
-
Model membrane size-dependent amyloidogenesis of Alzheimer's amyloid-β peptidesKinoshita, Misaki / Kakimoto, Erina / Terakawa, Mayu S. et al. | 2017
- 16257
-
Model membrane size-dependent amyloidogenesis of Alzheimer's amyloid-β peptidesElectronic supplementary information (ESI) available. See DOI: 10.1039/c6cp07774aKinoshita, Misaki et al. | 2017
- 16267
-
Fe/Ni core/shell nanowires and nanorods: a combined first-principles and atomistic simulation studyVelásquez, E. A. / López-Moreno, S. / Mazo-Zuluaga, J. et al. | 2017
- 16276
-
Comment on “Non-linear photoelectron effect contributes to the formation of negative matrix ions in UV-MALDI”Knochenmuss, Richard et al. | 2017
- 16281
-
Correction: Preparation of Mo nanopowders through electroreduction of solid MoS2 in molten KCl–NaClGao, Haiping / Tan, Mingsheng / Rong, Liangbin et al. | 2017
- 16282
-
Correction: Dynamic nuclear polarization in a magnetic resonance force microscope experimentIsaac, Corinne E. / Gleave, Christine M. / Nasr, Paméla T. et al. | 2017
- 16283
-
Correction: A review of carrier thermoelectric-transport theory in organic semiconductorsLu, Nianduan / Li, Ling / Liu, Ming et al. | 2017
- 16285
-
Back cover| 2017
-
Phase diagram of water-methane by first-principles thermodynamics: discovery of MH-IV and MH-V hydratesElectronic supplementary information (ESI) available. See DOI: 10.1039/c7cp01147dCao, Xiaoxiao et al. | 2017
-
On the mechanism of mechanochemical molecular encapsulation in peptidic capsulesElectronic supplementary information (ESI) available: Experimental procedures, spectra, SEM images, crystallographic data, optimization and TD DFT results. CCDC 1527848. For ESI and crystallographic data in CIF or other electronic format see DOI: 10.1039/c7cp02603jSzyma ski, M. P et al. | 2017
-
Role of electrochemically in-house synthesized and functionalized graphene nanofillers in the structural performance of epoxy matrix compositesElectronic supplementary information (ESI) available. See DOI: 10.1039/c7cp01615hSahoo, Sumanta Kumar et al. | 2017
-
New Fukui, dual and hyper-dual kernels as bond reactivity descriptorsFranco-Pérez, Marco et al. | 2017
-
Fermi resonance as a means to determine the hydrogen-bonding status of two infrared probesElectronic supplementary information (ESI) available: Additional FTIR and 2D IR spectra. See DOI: 10.1039/c7cp02442hRodgers, Jeffrey M et al. | 2017
-
A novel anion doping strategy to enhance upconversion luminescence in NaGd(MoO4)2:Yb3+/Er3+ nanophosphorsElectronic supplementary information (ESI) available. See DOI: 10.1039/c7cp00855dLi, Anming et al. | 2017
-
Interfacial and volumetric sensitivity of the dry sintering process of polymer colloidal crystals: a thermal transport and photonic bandgap studyElectronic supplementary information (ESI) available: Scheme of stages of film formation; scheme and description of laser flash analysis experiment; time-dependent behaviour of the thickness at different annealing times; SEM side-views of annealed colloidal films; additional time-dependent UV-vis and XFA experiments, rheology strain sweeps, temperature-dependent storage and loss modulus. See DOI: 10.1039/c7cp01994gNutz, Fabian A et al. | 2017
-
Hierarchically structured composites for ultrafast liquid sensing and smart leak-pluggingElectronic supplementary information (ESI) available. See DOI: 10.1039/c7cp02293jWu, Xiaodong et al. | 2017
-
Electronic and optical properties of nanostructured MoS2 materials: influence of reduced spatial dimensions and edge effectsElectronic supplementary information (ESI) available. See DOI: 10.1039/c7cp03229cMlinar, Vladan et al. | 2017