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Chloride capping of CdTiO3 for higher crystallinity and enhanced...
Phys. Chem. Chem. Phys., 2016, Advance ArticleDOI: 10.1039/C5CP06012E, PaperZameer Hussain Shah, Yuzhen Ge, Xijie Lin, Jinghai Xiu, Shufen Zhang, Rongwen LuThe crystallinity of cadmium titanate...
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Photoelectrochemical evidence of nitrogen incorporation during anodizing...
Phys. Chem. Chem. Phys., 2016, 18,351-360DOI: 10.1039/C5CP04347F, PaperA. Zaffora, M. Santamaria, F. Di Franco, H. Habazaki, F. Di QuartoAnodic films were grown to 20 V on sputtering-deposited Al-Ta...
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Superior adsorption of pharmaceutical molecules by highly porous BN nanosheets
Phys. Chem. Chem. Phys., 2016, 18,84-88DOI: 10.1039/C5CP06399J, CommunicationDan Liu, Weiwei Lei, Si Qin, Karel D. Klika, Ying ChenPorous boron nitride nanosheets (BNNSs) are able to adsorb...
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Synthesis and decomposition of Li3Na(NH2)4 and investigations of Li-Na-N-H...
Phys. Chem. Chem. Phys., 2016, Advance ArticleDOI: 10.1039/C5CP06719G, PaperLars H. Jepsen, Peikun Wang, Guotao Wu, Zhitao Xiong, Flemming Besenbacher, Ping Chen, Torben R. JensenLi3Na(NH2)4 melts at...
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Helium stability and its interaction with H in [small alpha]-Al2O3: a...
Phys. Chem. Chem. Phys., 2016, Advance ArticleDOI: 10.1039/C5CP06496A, PaperGuikai Zhang, Xin Xiang, Feilong Yang, Xuexing Peng, Tao Tang, Yan Shi, Xiaolin WangForms of H and He-related defects in...
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Growth of sub-nanometric palladium clusters on boron nitride nanotubes: a DFT...
Phys. Chem. Chem. Phys., 2016, Advance ArticleDOI: 10.1039/C5CP06625E, PaperRoberto Schimmenti, Remedios Cortese, Francesco Ferrante, Antonio Prestianni, Dario DucaBoron nitride nanotubes as a template...
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Structural and mechanistic insight into substrate binding from the...
Phys. Chem. Chem. Phys., 2016, Advance ArticleDOI: 10.1039/C5CP06024A, PaperDebodyuti Dutta, Sabyashachi MishraConformational dynamics induced by substrate binding in DapE enzyme.To cite this article...
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Additive polarizabilities in ionic liquids
Phys. Chem. Chem. Phys., 2016, Advance ArticleDOI: 10.1039/C5CP06595J, PaperCarlos E. S. Bernardes, Karina Shimizu, Jose Nuno Canongia Lopes, Philipp Marquetand, Esther Heid, Othmar Steinhauser,...
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Phospholamban spontaneously reconstitutes into giant unilamellar vesicles...
Phys. Chem. Chem. Phys., 2016, Advance ArticleDOI: 10.1039/C5CP05893G, PaperS. Smeazzetto, F. Tadini-Buoninsegni, G. Thiel, D. Berti, C. MontisReconstitution of phospholamban in giant unilamellar...
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Unraveling the interplay between hydrogen bonding and rotational energy...
Phys. Chem. Chem. Phys., 2016, Advance ArticleDOI: 10.1039/C5CP06630A, PaperAudrey Laventure, Guillaume De Grandpre, Armand Soldera, Olivier Lebel, Christian PellerinMexylaminotriazine derivatives form...
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Bandgap engineering of Fe2O3 with Cr - application to photoelectrochemical...
Phys. Chem. Chem. Phys., 2016, Advance ArticleDOI: 10.1039/C5CP05154A, PaperWilliam D. Chemelewski, Oluwaniyi Mabayoje, Ding Tang, Alexander J. E. Rettie, C. Buddie MullinsThe reported decrease in the...
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Classical and semiclassical dynamics in statistical environments with a mixed...
Phys. Chem. Chem. Phys., 2016, Advance ArticleDOI: 10.1039/C5CP06161J, PaperKazuo Takatsuka, Kentaro MatsumotoWe present a basic theory to study real-time chemical dynamics embedded in a statistically...
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Methyl and t-butyl group rotation in a molecular solid: 1H NMR spin-lattice...
Phys. Chem. Chem. Phys., 2016, Advance ArticleDOI: 10.1039/C5CP04994F, PaperPeter A. Beckmann, Curtis E. Moore, Arnold L. RheingoldWe report solid state 1H nuclear magnetic resonance spin-lattice...
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Tuning surface grafting density of CeO2 nanocrystals with near- and...
Phys. Chem. Chem. Phys., 2016, Advance ArticleDOI: 10.1039/C5CP07034A, PaperB. Giroire, C. Slostowski, S. Marre, C. Aymonier, T. Aida, D. Hojo, N. Aoki, S. Takami, T. AdschiriIn this work, the solvent...
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1,1,2,2-Tetracyanocyclopropane (TCCP) as supramolecular synthon
Phys. Chem. Chem. Phys., 2016, Advance ArticleDOI: 10.1039/C5CP06350G, PaperAntonio Bauza, Antonio Frontera, Tiddo J. MooibroekThe 1,1,2,2-tetracyanocyclopropane (TCCP) unit presents a synthetically...
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Long term puzzles of the CH and CD energetics and related phenomena...
Phys. Chem. Chem. Phys., 2016, Advance ArticleDOI: 10.1039/C5CP06097D, PaperArnar Hafli[small eth]ason, Huasheng Wang, Agust KvaranThe use of REMPI in fundamental fragment analysis.To cite this article...
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Unification of ground-state aromaticity criteria - structure, electron...
Phys. Chem. Chem. Phys., 2016, Advance ArticleDOI: 10.1039/C5CP05222J, PaperZahra Badri, Cina Foroutan-NejadEnergy, bond length and electron delocalization are connected within the context of quantum...
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Quantifying highly efficient incoherent energy transfer in perylene-based...
Phys. Chem. Chem. Phys., 2016, Advance ArticleDOI: 10.1039/C5CP06953J, PaperJames E. A. Webb, Kai Chen, Shyamal K. K. Prasad, Jonathan P. Wojciechowski, Alexander Falber, Pall Thordarson, Justin M....
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Design of new disulfide-based organic compounds for the improvement of...
Phys. Chem. Chem. Phys., 2016, Advance ArticleDOI: 10.1039/C5CP06660C, PaperJon M. Matxain, Jose M. Asua, Fernando RuiperezNew organic disulfides are studied by means of quantum chemical calculations...
View ArticleElectric-Field- and Strain-Tunable Electronic Properties of MoS2 / h-BN/...
Phys. Chem. Chem. Phys., 2015, Accepted ManuscriptDOI: 10.1039/C5CP06029J, PaperWenyan Zan, Wei Geng, Huanxiang Liu, Xiaojun YaoVertical heterostructures of MoS2 / h-BN/ Graphene has been successfully...
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