PHYSICAL CHEMISTRY CHEMICAL PHYSICS -CAMBRIDGE- ROYAL SOCIETY OF CHEMISTRY
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Inhaltsverzeichnis
- 10200
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Inside front cover| 2017
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Contents list| 2017
- 131
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Local structure and composition of PtRh nanoparticles produced through cathodic corrosionElectronic supplementary information (ESI) available: EXAFS functions in R-space, nanoparticle X-ray diffraction patterns, TEM-based particle sizes and 2D nanoparticle visualizations. See DOI: 10.1039/c7cp01059aHersbach, Thomas J. P et al. | 2017
- 135
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Orientation-dependent chemistry and band-bending of Ti on polar ZnO surfacesElectronic supplementary information (ESI) available. See DOI: 10.1039/c6cp08595dBorghetti, Patrizia et al. | 2017
- 139
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Synergistic effect of CoPi-hole and Cu(ii)-electron cocatalysts for enhanced photocatalytic activity and photoinduced stability of Ag3PO4Electronic supplementary information (ESI) available. See DOI: 10.1039/c7cp01043eWang, Ping et al. | 2017
- 141
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Embedded silicene nanostructures in partly-dehydrogenated polysilaneElectronic supplementary information (ESI) available: Molecular dynamic simulations and calculated band structures based on the HSE06 method. See DOI: 10.1039/c7cp01020fLi, Xiuling et al. | 2017
- 10406
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Interlayer resistance of misoriented MoS2Zhou, Kuan / Wickramaratne, Darshana / Ge, Supeng et al. | 2017
- 147
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A theoretical simulation of small-molecules sensing on an S-vacancy SnS2 monolayerElectronic supplementary information (ESI) available. See DOI: 10.1039/c7cp00336fZhao, Rumeng et al. | 2017
- 159
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H2 binding to the active site of [NiFe] hydrogenase studied by multiconfigurational and coupled-cluster methodsElectronic supplementary information (ESI) available. See DOI: 10.1039/c7cp01331kDong, Geng et al. | 2017
- 10701
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Inside back cover| 2017
- 10702
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Back cover| 2017
- 10199
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Front cover| 2017
- 10217
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Dissociative and non-dissociative adsorption of O2 on Cu(111) and CuML/Ru(0001) surfaces: adiabaticity takes overRamos, M. / Díaz, C. / Martínez, A. E. et al. | 2017
- 1222
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Automatic assignment and fitting of spectra with pgopherElectronic supplementary information (ESI) available. See DOI: 10.1039/c7cp00266aWestern, Colin M et al. | 2017
- 10231
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Dependence of surface aging on DNA topography investigated in attractive bimodal atomic force microscopyAlshehhi, Mashael / Alhassan, Saeed M. / Chiesa, Matteo et al. | 2017
- 1237
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Prediction of low-field nuclear singlet lifetimes with molecular dynamics and quantum-chemical property surfaceElectronic supplementary information (ESI) available: Details on the estimation of translational diffusion for the various solvents, T1−1[CSA] for molecule III both from MD simulation, as well as the selection of internal regions for molecule III. See DOI: 10.1039/c6cp08394cHåkansson, Pär et al. | 2017
- 1255
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Cryptolepine and quindoline: understanding their photophysicsElectronic supplementary information (ESI) available: Isodensity surfaces of the frontier molecular orbitals of CRYPT+, CRYPTn and QUINDn See DOI: 10.1039/c7cp00455aMariz, Inês F. A et al. | 2017
- 1264
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Interlocked benzenes in triangular π-architectures: anchoring groups dictate ion binding and transmissionThis paper is dedicated to Professor E. D. Jemmis on the occasion of his 65th birthday.Electronic supplementary information (ESI) available. See DOI: 10.1039/c6cp08898hShekar, S. Chandra et al. | 2017
- 1274
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Interior-filled self-assemblies of tyrosyl bolaamphiphiles regulated by hydrogen bondsElectronic supplementary information (ESI) available: TEM and SEM images of Tyr-C7 assemblies, and SEM images of undissolved crystals. See DOI: 10.1039/c6cp08863eKwak, Jinyoung et al. | 2017
- 10282
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Graphene oxide layers modified by light energetic ionsMalinský, Petr / Macková, Anna / Mikšová, Romana et al. | 2017
- 10317
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Temperature profiles and heat fluxes observed in molecular dynamics simulations of force-driven liquid flowsGhorbanian, Jafar / Beskok, Ali et al. | 2017
- 1326
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Kinetics of ozone decomposition in porous In2O3 monolithsElectronic supplementary information (ESI) available. See DOI: 10.1039/c6cp08874kKlawinski, Danielle et al. | 2017
- 1333
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Ultrafast 2D-IR and optical Kerr effect spectroscopy reveal the impact of duplex melting on the structural dynamics of DNAElectronic supplementary information (ESI) available. See DOI: 10.1039/c7cp00054eHithell, Gordon et al. | 2017
- 1343
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The elusive silica/water interface: isolated silanols under water as revealed by vibrational sum frequency spectroscopyElectronic supplementary information (ESI) available: Additional experimental details, Fresnel factor corrected spectra and fitting details. See DOI: 10.1039/c7cp01507kDalstein, Laetitia et al. | 2017
- 10371
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Effect of cation off-stoichiometry on optical absorption in epitaxial LaFeO3 filmsScafetta, Mark D. / May, Steven J. et al. | 2017
- 1377
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Understanding how cAMP-dependent protein kinase can catalyze phosphoryl transfer in the presence of Ca2+ and Sr2+: a QM/MM studyElectronic supplementary information (ESI) available: Geometric parameters of the initial model and stationary point structures along the dissociative reaction pathways for the PKAc-Ca2ATP-SP20, PKAc-Sr2ATP-SP20 and PKAc-Ca2ATP-Kemptide systems; overlays of the active sites at the initial model structures, and optimized structures of the reactant complexes, and the phosphoryl-transfer transition states for the PKAc-Ca2ATP-SP20, PKAc-Sr2ATP-SP20 and PKAc-Ca2ATP-Kemptide systems. See DOI: 10.1039/c7cp00666gPérez-Gallegos, Ayax et al. | 2017
- 1413
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A theoretical insight into the formation mechanisms of C/N-ribonucleosides with pyrimidine and riboseElectronic supplementary information (ESI) available: Detailed mechanisms of formation of C/N-nucleotides; optimized geometries of key intermediates; absolute enthalpies, Gibbs free energies and Cartesian coordinates of all the optimized structures involved in this study. See DOI: 10.1039/c6cp08068eWang, Wenjuan et al. | 2017
- 1427
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Synthesis and characterization of poly-3-((2,5-hydroquinone)vinyl)-1H-pyrrole: investigation on backbone/pendant interactions in a conducting redox polymerElectronic supplementary information (ESI) available. See DOI: 10.1039/c6cp08736aHuang, Hao et al. | 2017
- 10436
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A fragment-based docking simulation for investigating peptide–protein bindingsLiao, Jun-min / Wang, Yeng-Tseng / Lin, Chen-lung Steve et al. | 2017
- 1443
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Hexacyanometallates for sodium-ion batteries: insights into higher redox potentials using d electronic spin configurationsElectronic supplementary information (ESI) available: Structure information from Rietveld refinement results and first-principles calculations are given. Electronic structures of the sampled phase at intermediate mixing enthalpy in Na2FeMn(CN)6, in addition, C and N 2p orbitals electrons at the lowest and highest mixing enthalpy in Na2FeMn(CN)6 are also given. See DOI: 10.1039/c7cp00378aKim, Duho et al. | 2017
- 10453
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Anisotropic transport in 1T′ monolayer MoS2 and its metal interfacesSaha, Dipankar / Mahapatra, Santanu et al. | 2017
- 1462
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Remarkable improvement in supercapacitor performance by sulfur introduction during a one-step synthesis of nickel hydroxideElectronic supplementary information (ESI) available: XRD profile of pristine carbon fiber paper (CFP), EDS mapping results of all the samples, XRD of NSO53 after cycling, SEM images of NSO53 after cycling, and EDS mapping results of NSO53 after cycling, respectively. See DOI: 10.1039/c7cp01234aZhang, Liuyang et al. | 2017
- 1511
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Effects of orientation at the phthalocyanine-CdSe interface on the electron transfer characteristicsElectronic supplementary information (ESI) available: The used additional approaches, exchange-correlation functionals and basis sets. See DOI: 10.1039/c7cp00833cGolovanov, V. V et al. | 2017
- 10518
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Delineating the role of ripples on the thermal expansion of 2D honeycomb materials: graphene, 2D h-BN and monolayer (ML)-MoS2Anees, P. / Valsakumar, M. C. / Panigrahi, B. K. et al. | 2017
- 1527
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The importance of transport property studies for battery electrolytes: revisiting the transport properties of lithium-N-methyl-N-propylpyrrolidinium bis(fluorosulfonyl)imide mixturesElectronic supplementary information (ESI) available: Numerical tables of experimental diffusion coefficients, densities, conductivities and viscosities, derived expansivities, apparent molar volumes, velocity correlation, distinct diffusion and resistance coefficients, and Nernst-Einstein deviation parameters. See DOI: 10.1039/c7cp01272aRüther, Thomas et al. | 2017
- 1543
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A theoretical study of complexes formed between cations and curved aromatic systems: electrostatics does not always control cation-π interactionElectronic supplementary information (ESI) available: A plot of the molecular electrostatic potential calculated along the lines normal to the centres of the rings of sumanene and corannulene. Interaction energy of all complexes studied, computed at three levels of calculation. Eint of the minima found in the MP2.X scans, grouped by cation/orientation and ordered by stability. Ionization potential and HOMO energies of the fragments of the complexes studied. Eint decomposition analysis for the 103 complexes studied. Bar graphs with electrostatic, polarization and dispersion contributions to the stability of the complexes. Coordinates of the optimized structures. DOI: 10.1039/c7cp01491kCarrazana-García, Jorge A et al. | 2017
- 1554
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Investigating the optical properties of BOIMPY dyes using ab initio toolsElectronic supplementary information (ESI) available: (i) Complete list of transition energies with different methods; (ii) CC2 oscillator strengths for all compounds; (iii) EDD plots for all synthesised compounds; (iv) stick spectra of Ia: (v) vibronic analysis of IIIc; (vi) movies of the key vibrations. See DOI: 10.1039/c7cp01190cLe Guennic, Boris et al. | 2017
- 1581
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Synergistic effect of processing additives and thermal annealing in organic solar cells: the "Morphology of Magic"Electronic supplementary information (ESI) available: Additional cyclic voltammetry, hole mobility measurement of small molecules, detailed experimental sections and the corresponding characterization. See DOI: 10.1039/c7cp00956aLiao, Xunfan et al. | 2017
- 1611
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Entropy in multiple equilibria, theory and applicationsElectronic supplementary information (ESI) available: Derivation of the eqn (9), (14), (15) and (29), is reported. See DOI: 10.1039/c7cp00584aCalzaferri, Gion et al. | 2017
- 1622
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ZnO powders as multi-facet single crystalsElectronic supplementary information (ESI) available. See DOI: 10.1039/c7cp01635bHaque, Francia et al. | 2017
- 10629
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Surfactant-assisted synthesis of polythiophene/Ni0.5Zn0.5Fe2−xCexO4 ferrite composites: study of structural, dielectric and magnetic properties for EMI-shielding applicationsDar, M. Abdullah / Majid, Kowsar / Hanief Najar, Mohd. et al. | 2017
- 1651
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NMR probing and visualization of correlated structural fluctuations in intrinsically disordered proteinsElectronic supplementary information (ESI) available. See DOI: 10.1039/c7cp00430cKurzbach, Dennis et al. | 2017
- 10657
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Spectroscopy of 1,6-diphenyl-1,3,5-hexatriene (DPH) dissolved in three hexane structural isomers, and its consequences on the photophysical model of polyenesCatalán, Javier et al. | 2017
- 1663
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Increased humidity can soften glassy Langmuir polymer films by two mechanisms: plasticization of the polymer material, and suppression of the evaporation cooling effectElectronic supplementary information (ESI) available. See DOI: 10.1039/c7cp00785jKim, Hyun Chang et al. | 2017
- 1676
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Structures and energetics of hydrated deprotonated cis-pinonic acid anion clusters and their atmospheric relevanceElectronic supplementary information (ESI) available: The 20 K NIPE spectrum of bare cis-pinonate at 266 nm (Fig. S1); seven low-lying conformers obtained for bare cis-pinonate (Fig. S2); complete list of the low-lying isomers of cPA−(H2O)n (n = 1-5) (Fig. S3-S7); comparison of experimental VDE to calculated ones for bare cis-pinonate at different theoretical levels (Table S1); comparison of experimental TDE and VDE to calculated ones for CH3CO2−(H2O)1 at various theoretical levels (Table S2); thermochemistry of the sequential hydration of cis-pinonate (Table S3). See DOI: 10.1039/c6cp08834aHou, Gao-Lei et al. | 2017
- 1685
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Synthesis, structure and bonding of actinide disulphide dications in the gas phaseElectronic supplementary information (ESI) available: Experimental details; reaction products and kinetics for the reactions of AnS22+ and AnS32+ with COS; calculated geometries of the ground states of di-haptic actinide disulphides: η2-ThS22+ (MP2), η2-US22+ [CASPT2(4,8)], η2-NpS22+ [CASPT2(5,8)] and η2-PuS22+ [CASPT2(6,8)]; main data from the CASPT2(4,8) optimisation of η2-UO22+; main data from the CASPT2(13,13) single point calculation of η2-NpS22+; MO composition of the main bonding orbitals in η2-AnS22+ extracted from the corresponding CASPT2(n,13) wavefunction; active space MOs used in the energy calculation of triangular species, such as η2-NpS22+, used in the CASPT2(13,13) calculations; Mayer Bond Order (MBO) values of each ground state geometry calculated with the CASPT2(n,13) method; MO symmetry species and corresponding axis frame definition used in the symmetry constrained calculations; CASPT2(n,13) energies (a.u.) of the symmetrised (C2v) minima in each spin class with respective term symbols; state relative energies for each isomer class in [SAnS]2+ and η2-[AnS2]2+ cations (An = Np, Pu). All calculation outputs are available at the iochem-bd database and accessible at the following link: http://dx.doi.org/10.19061/iochem-bd-1-30. See DOI: 10.1039/c7cp01446eLucena, Ana F et al. | 2017
- 10695
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Correction: Enhanced room temperature NO2 response of NiO–SnO2 nanocomposites induced by interface bonds at the p–n heterojunctionZhang, Jian / Zeng, Dawen / Zhu, Qiang et al. | 2017
- 10698
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Correction: Energetics, barriers and vibrational spectra of partially and fully hydrogenated hexagonal boron nitrideKroes, J. M. H. / Fasolino, A. / Katsnelson, M. I. et al. | 2017
- 10222
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Automatic assignment and fitting of spectra with pgopherWestern, Colin M. / Billinghurst, Brant E. et al. | 2017
- 10227
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Perovskite-type La0.8Sr0.2Co0.8Fe0.2O3 with uniform dispersion on N-doped reduced graphene oxide as an efficient bi-functional Li–O2 battery cathodeCheng, Junfang / Jiang, Yuexing / Zhang, Ming et al. | 2017
- 10237
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Prediction of low-field nuclear singlet lifetimes with molecular dynamics and quantum-chemical property surfaceHåkansson, Pär et al. | 2017
- 10255
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Cryptolepine and quindoline: understanding their photophysicsMariz, Inês F. A. / Pinto, Sandra / Lavrado, João et al. | 2017
- 10264
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Interlocked benzenes in triangular p-architectures: anchoring groups dictate ion binding and transmissionShekar, S. C. / KumarMeena, S. / Swathi, R. S. et al. | 2017
- 10264
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Interlocked benzenes in triangular π-architectures: anchoring groups dictate ion binding and transmissionShekar, S. Chandra / Kumar Meena, Sanjay / Swathi, R. S. et al. | 2017
- 10274
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Interior-filled self-assemblies of tyrosyl bolaamphiphiles regulated by hydrogen bondsKwak, Jinyoung / Nam, Seung Soo / Cho, Junghyun et al. | 2017
- 10292
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Change of the isoelectric point of hemoglobin at the air/water interface probed by the orientational flip-flop of water moleculesDevineau, Stéphanie / Inoue, Ken-ichi / Kusaka, Ryoji et al. | 2017
- 10301
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Local structure and composition of PtRh nanoparticles produced through cathodic corrosionHersbach, Thomas J. P. / Kortlever, Ruud / Lehtimäki, Matti et al. | 2017
- 10309
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Synergistic effect of CoPi-hole and Cu(ii)-electron cocatalysts for enhanced photocatalytic activity and photoinduced stability of Ag3PO4Wang, Ping / Xu, Shunqiu / Xia, Yang et al. | 2017
- 10326
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Kinetics of ozone decomposition in porous In2O3 monolithsKlawinski, Danielle / Weinberger, Christian / Klaus, Dominik et al. | 2017
- 10333
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Ultrafast 2D-IR and optical Kerr effect spectroscopy reveal the impact of duplex melting on the structural dynamics of DNAHithell, Gordon / González-Jiménez, Mario / Greetham, Gregory M. et al. | 2017
- 10343
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The elusive silica/water interface: isolated silanols under water as revealed by vibrational sum frequency spectroscopyDalstein, Laetitia / Potapova, Elizaveta / Tyrode, Eric et al. | 2017
- 10350
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Orientation-dependent chemistry and band-bending of Ti on polar ZnO surfacesBorghetti, Patrizia / Mouchaal, Youne / Dai, Zongbei et al. | 2017
- 10358
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Protic ammonium carboxylate ionic liquids: insight into structure, dynamics and thermophysical properties by alkyl group functionalizationReddy, Th. Dhileep N. / Mallik, Bhabani S. et al. | 2017
- 10377
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Understanding how cAMP-dependent protein kinase can catalyze phosphoryl transfer in the presence of Ca2+ and Sr2+: a QM/MM studyPérez-Gallegos, Ayax / Garcia-Viloca, Mireia / González-Lafont, Àngel et al. | 2017
- 10395
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Light-induced confinement of electrons in stacked distorted graphene layers – a (TD-)DFT studyOlejniczak, A. / Cichy, B. / Radosinski, L. et al. | 2017
- 10401
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Embedded silicene nanostructures in partly-dehydrogenated polysilaneLi, Xiuling / Zeng, Xiao Cheng / Wu, Xiaojun et al. | 2017
- 10413
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A theoretical insight into the formation mechanisms of C/N-ribonucleosides with pyrimidine and riboseWang, Wenjuan / Huang, Fang / Sun, Chuanzhi et al. | 2017
- 10427
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Synthesis and characterization of poly-3-((2,5-hydroquinone)vinyl)-1H-pyrrole: investigation on backbone/pendant interactions in a conducting redox polymerHuang, Hao / Karlsson, Christoffer / Strømme, Maria et al. | 2017
- 10443
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Hexacyanometallates for sodium-ion batteries: insights into higher redox potentials using d electronic spin configurationsKim, Duho / Hwang, Taesoon / Lim, Jin-Myoung et al. | 2017
- 10453
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Anisotropic transport in 1Tprime monolayer MoS2 and its metal interfacesSaha, D. / Mahapatra, S. et al. | 2017
- 10462
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Remarkable improvement in supercapacitor performance by sulfur introduction during a one-step synthesis of nickel hydroxideZhang, Liuyang / Huang, Tang Jiao / Gong, Hao et al. | 2017
- 10470
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A theoretical simulation of small-molecules sensing on an S-vacancy SnS2 monolayerZhao, Rumeng / Wang, Tianxing / Zhao, Mingyu et al. | 2017
- 10481
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Sodium–carboxylate contact ion pair formation induces stabilization of palmitic acid monolayers at high pHAdams, Ellen M. / Wellen, Bethany A. / Thiraux, Raphael et al. | 2017
- 10491
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Effects of water on low-overpotential CO2 reduction in ionic liquid studied by sum-frequency generation spectroscopyGarcía Rey, Natalia / Dlott, Dana D. et al. | 2017
- 10502
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A neutron spin echo study of low-temperature water confined in the spherical silica pores of SBA-16Kittaka, Shigeharu / Yoshida, Koji / Yamaguchi, Toshio et al. | 2017
- 10511
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Effects of orientation at the phthalocyanine–CdSe interface on the electron transfer characteristicsGolovanov, V. V. / Nazarchuk, B. V. / Golovanova, V. V. et al. | 2017
- 10527
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The importance of transport property studies for battery electrolytes: revisiting the transport properties of lithium–N-methyl-N-propylpyrrolidinium bis(fluorosulfonyl)imide mixturesRüther, Thoma / Kanakubo, Mitsuhiro / Best, Adam S. et al. | 2017
- 10543
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A theoretical study of complexes formed between cations and curved aromatic systems: electrostatics does not always control cation-p interactionCarrazana-Garcia, J. / Cabaleiro-Lago, E. / Rodriguez-Otero, J. et al. | 2017
- 10543
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A theoretical study of complexes formed between cations and curved aromatic systems: electrostatics does not always control cation–π interactionCarrazana-García, Jorge A. / Cabaleiro-Lago, Enrique M. / Rodríguez-Otero, Jesú et al. | 2017
- 10554
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Investigating the optical properties of BOIMPY dyes using ab initio toolsLe Guennic, Bori / Scalmani, Giovanni / Frisch, Michael J. et al. | 2017
- 10562
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Phonons spreading from laser-heated gold nanoparticle array accelerate diffusion of excitons in an underlying polythiophene thin filmRais, David / Menšík, Miroslav / Paruzel, Bartosz et al. | 2017
- 10571
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Structural and dynamical instability of DNA caused by high occurrence of d5SICS and dNaM unnatural nucleotidesGalindo-Murillo, Rodrigo / Barroso-Flores, Joaquín et al. | 2017
- 10581
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Synergistic effect of processing additives and thermal annealing in organic solar cells: the “Morphology of Magic”Liao, Xunfan / Lv, Ruizhi / Chen, Lie et al. | 2017
- 10590
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H2 binding to the active site of [NiFe] hydrogenase studied by multiconfigurational and coupled-cluster methodsDong, Geng / Phung, Quan Manh / Hallaert, Simon D. et al. | 2017
- 10602
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2D Supramolecular networks of dibenzonitrilediacetylene on Ag(111) stabilized by intermolecular hydrogen bondingGaleotti, G. / Ebrahimi, M. / Lipton-Duffin, J. et al. | 2017
- 10611
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Entropy in multiple equilibria, theory and applicationsCalzaferri, Gion et al. | 2017
- 10622
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ZnO powders as multi-facet single crystalsHaque, Francia / Chenot, Stéphane / Viñes, Francesc et al. | 2017
- 10644
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Novel electronic and optical properties of ultrathin silicene/arsenene heterostructures and electric field effectsShu, Huabing / Tong, Yilong / Guo, Jiyuan et al. | 2017
- 10651
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NMR probing and visualization of correlated structural fluctuations in intrinsically disordered proteinsKurzbach, Denni / Beier, Andrea / Vanas, Agathe et al. | 2017
- 10663
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Increased humidity can soften glassy Langmuir polymer films by two mechanisms: plasticization of the polymer material, and suppression of the evaporation cooling effectKim, Hyun Chang / Choi, Yun Hwa / Bu, Wei et al. | 2017
- 10676
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Structures and energetics of hydrated deprotonated cis-pinonic acid anion clusters and their atmospheric relevanceHou, Gao-Lei / Zhang, Jun / Valiev, Marat et al. | 2017
- 10685
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Synthesis, structure and bonding of actinide disulphide dications in the gas phaseLucena, Ana F. / Bandeira, Nuno A. G. / Pereira, Cláudia C. L. et al. | 2017
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Effects of water on low-overpotential CO2 reduction in ionic liquid studied by sum-frequency generation spectroscopyElectronic supplementary information (ESI) available. See DOI: 10.1039/c7cp00118eGarcía Rey, Natalia et al. | 2017
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Sodium-carboxylate contact ion pair formation induces stabilization of palmitic acid monolayers at high pHElectronic supplementary information (ESI) available. See DOI: 10.1039/c7cp00167cAdams, Ellen M et al. | 2017
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Phonons spreading from laser-heated gold nanoparticle array accelerate diffusion of excitons in an underlying polythiophene thin filmElectronic supplementary information (ESI) available: The sample topology scheme; transient absorption data manipulation; results of the target analysis of the TA data; details of the spectral analysis of the TA data; detailed discussion of the TA spectra of AuNP@PS and neat P3HT systems; a comparison of the long-living TA feature in AuNP@P3HT with a thermochromic effect; dependence of GSB decay kinetics on the total energy in the pump pulse. See DOI: 10.1039/c7cp00286fRais, David et al. | 2017
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Light-induced confinement of electrons in stacked distorted graphene layers - a (TD-)DFT studyElectronic supplementary information (ESI) available. See DOI: 10.1039/c6cp07632gOlejniczak, A et al. | 2017
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Protic ammonium carboxylate ionic liquids: insight into structure, dynamics and thermophysical properties by alkyl group functionalizationElectronic supplementary information (ESI) available. See DOI: 10.1039/c6cp08884hReddy, Th. Dhileep N et al. | 2017
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Change of the isoelectric point of hemoglobin at the air/water interface probed by the orientational flip-flop of water moleculesElectronic supplementary information (ESI) available. See DOI: 10.1039/c6cp08854fDevineau, Stéphanie et al. | 2017
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A neutron spin echo study of low-temperature water confined in the spherical silica pores of SBA-16Electronic supplementary information (ESI) available. See DOI: 10.1039/c6cp08047bKittaka, Shigeharu et al. | 2017
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2D Supramolecular networks of dibenzonitrilediacetylene on Ag(111) stabilized by intermolecular hydrogen bondingElectronic supplementary information (ESI) available: Additional XPS and STM data, additional DFT information and calculations. See DOI: 10.1039/c7cp01058cGaleotti, G et al. | 2017
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Novel electronic and optical properties of ultrathin silicene/arsenene heterostructures and electric field effectsElectronic supplementary information (ESI) available. See DOI: 10.1039/c7cp00695kShu, Huabing et al. | 2017
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Structural and dynamical instability of DNA caused by high occurrence of d5SICS and dNaM unnatural nucleotidesElectronic supplementary information (ESI) available: Curves+ library file used for the analysis of the unnatural base pairs. See DOI: 10.1039/c7cp01477eGalindo-Murillo, Rodrigo et al. | 2017