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Refinado por: Nome da Publicação: Physical Chemistry Chemical Physics : Pccp remover METADEX remover
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Ionicity and proton transfer in protic ionic liquids
Ionicity and proton transfer in protic ionic liquids
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Ionicity and proton transfer in protic ionic liquids

Stoimenovski, Jelena ; Izgorodina, Ekaterina I ; MacFarlane, Douglas R

Physical chemistry chemical physics : PCCP, 2010-09, Vol.12 (35), p.1341-1347 [Periódico revisado por pares]

Cambridge: Royal Society of Chemistry

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2
Molecular clusters in aqueous solutions of pyridine and its methyl derivatives
Molecular clusters in aqueous solutions of pyridine and its methyl derivatives
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Molecular clusters in aqueous solutions of pyridine and its methyl derivatives

MARCZAK, Wojciech ; CZECH, Bozena ; ALMASY, László ; LAIREZ, Didier

Physical chemistry chemical physics : PCCP, 2011-04, Vol.13 (13), p.6260-6269 [Periódico revisado por pares]

Cambridge: Royal Society of Chemistry

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3
Succinic acid in aqueous solution: connecting microscopic surface composition and macroscopic surface tension
Succinic acid in aqueous solution: connecting microscopic surface composition and macroscopic surface tension
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Succinic acid in aqueous solution: connecting microscopic surface composition and macroscopic surface tension

Werner, Josephina ; Julin, Jan ; Dalirian, Maryam ; Prisle, Nønne L ; Öhrwall, Gunnar ; Persson, Ingmar ; Björneholm, Olle ; Riipinen, Ilona

Physical chemistry chemical physics : PCCP, 2014, Vol.16 (39), p.21486-21495 [Periódico revisado por pares]

England

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4
Effect of chromophore encapsulation on linear and nonlinear optical properties: the case of "miniSOG", a protein-encased flavin
Effect of chromophore encapsulation on linear and nonlinear optical properties: the case of "miniSOG", a protein-encased flavin
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Effect of chromophore encapsulation on linear and nonlinear optical properties: the case of "miniSOG", a protein-encased flavin

List, Nanna H ; Pimenta, Frederico M ; Holmegaard, Lotte ; Jensen, Rasmus L ; Etzerodt, Michael ; Schwabe, Tobias ; Kongsted, Jacob ; Ogilby, Peter R ; Christiansen, Ove

Physical chemistry chemical physics : PCCP, 2014-01, Vol.16 (21), p.9950-9959 [Periódico revisado por pares]

England

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5
Theoretical study on the peroxyl radicals scavenging activity of esculetin and its regeneration in aqueous solution
Theoretical study on the peroxyl radicals scavenging activity of esculetin and its regeneration in aqueous solution
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Theoretical study on the peroxyl radicals scavenging activity of esculetin and its regeneration in aqueous solution

Medina, Manuel E ; Galano, Annia ; Alvarez-Idaboy, Juan Raúl

Physical chemistry chemical physics : PCCP, 2014-01, Vol.16 (3), p.1197-1207 [Periódico revisado por pares]

England

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6
Chemical design of a smart chitosan-polypyrrole-magnetite nanocomposite toward efficient water treatment
Chemical design of a smart chitosan-polypyrrole-magnetite nanocomposite toward efficient water treatment
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Chemical design of a smart chitosan-polypyrrole-magnetite nanocomposite toward efficient water treatment

Ayad, Mohamad ; Salahuddin, Nehal ; Fayed, Aya ; Bastakoti, Bishnu Prasad ; Suzuki, Norihiro ; Yamauchi, Yusuke

Physical chemistry chemical physics : PCCP, 2014-10, Vol.16 (39), p.21812-21819 [Periódico revisado por pares]

England

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7
Dynamics of supercooled water in a biological model system of the amino acid L-lysine
Dynamics of supercooled water in a biological model system of the amino acid L-lysine
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Dynamics of supercooled water in a biological model system of the amino acid L-lysine

Cerveny, Silvina ; Swenson, Jan

Physical chemistry chemical physics : PCCP, 2014-10, Vol.16 (40), p.22382-22390 [Periódico revisado por pares]

England

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8
The accurate calculation of the band gap of liquid water by means of GWcorrections applied to plane-wave density functional theory molecular dynamics simulations
The accurate calculation of the band gap of liquid water by means of GWcorrections applied to plane-wave density functional theory molecular dynamics simulations
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The accurate calculation of the band gap of liquid water by means of GWcorrections applied to plane-wave density functional theory molecular dynamics simulations

Fang, Changming ; Li, Wun-Fan ; Koster, Rik S ; Klimes, Jiri ; van Blaaderen, Alfons ; van Huis, Marijn A

Physical chemistry chemical physics : PCCP, 2014-12, Vol.17 (1), p.365-375 [Periódico revisado por pares]

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9
Copper clusters as novel fluorescent probes for the detection and photocatalytic elimination of lead ions
Copper clusters as novel fluorescent probes for the detection and photocatalytic elimination of lead ions
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Copper clusters as novel fluorescent probes for the detection and photocatalytic elimination of lead ions

Vilar-Vidal, N ; Rivas, J ; López-Quintela, M A

Physical chemistry chemical physics : PCCP, 2014-12, Vol.16 (48), p.26427-26430 [Periódico revisado por pares]

England

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10
Molecular dynamics simulation study of distribution and dynamics of aqueous solutions of uranyl ions: the effect of varying temperature and concentration
Molecular dynamics simulation study of distribution and dynamics of aqueous solutions of uranyl ions: the effect of varying temperature and concentration
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Molecular dynamics simulation study of distribution and dynamics of aqueous solutions of uranyl ions: the effect of varying temperature and concentration

Chopra, Manish ; Choudhury, Niharendu

Physical chemistry chemical physics : PCCP, 2015-01, Vol.17 (41), p.2784-2785 [Periódico revisado por pares]

England

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