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Double layer, diluent and anode effects upon the electrodeposition of aluminium from chloroaluminate based ionic liquids
Double layer, diluent and anode effects upon the electrodeposition of aluminium from chloroaluminate based ionic liquids
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Double layer, diluent and anode effects upon the electrodeposition of aluminium from chloroaluminate based ionic liquids

Abbott, Andrew P ; Qiu, Fulian ; Abood, Hadi M. A ; Ali, M. Rostom ; Ryder, Karl S

Physical chemistry chemical physics : PCCP, 2010-01, Vol.12 (8), p.1862-1872 [Periódico revisado por pares]

England

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2
Conversion of amino-acids by electrons at subexcitation energies
Conversion of amino-acids by electrons at subexcitation energies
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Conversion of amino-acids by electrons at subexcitation energies

ABDOUL-CARIME, Hassan ; GOHLKE, Sascha ; ILLENBERGER, Eugen

Physical chemistry chemical physics : PCCP, 2004-01, Vol.6 (1), p.161-164 [Periódico revisado por pares]

Cambridge: Royal Society of Chemistry

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3
Molecular-scale engineering of the charge-transfer excited states in non-covalently bound Zn-porphyrin and carbon fullerene based donor-acceptor complex
Molecular-scale engineering of the charge-transfer excited states in non-covalently bound Zn-porphyrin and carbon fullerene based donor-acceptor complex
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Molecular-scale engineering of the charge-transfer excited states in non-covalently bound Zn-porphyrin and carbon fullerene based donor-acceptor complex

Ahmed, Raka ; Manna, Arun K

Physical chemistry chemical physics : PCCP, 2020-07, Vol.22 (26), p.14822-14831 [Periódico revisado por pares]

Cambridge: Royal Society of Chemistry

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4
End-capped group manipulation of non-fullerene acceptors for efficient organic photovoltaic solar cells: a DFT study
End-capped group manipulation of non-fullerene acceptors for efficient organic photovoltaic solar cells: a DFT study
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End-capped group manipulation of non-fullerene acceptors for efficient organic photovoltaic solar cells: a DFT study

Ahmed, Shahnaz ; Kalita, Dhruba Jyoti

Physical chemistry chemical physics : PCCP, 2020-10, Vol.22 (41), p.23586-23596 [Periódico revisado por pares]

Cambridge: Royal Society of Chemistry

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5
A quantum mechanics/molecular dynamics study of electric field gradient fluctuations in the liquid phase. The case of Na+ in aqueous solution
A quantum mechanics/molecular dynamics study of electric field gradient fluctuations in the liquid phase. The case of Na+ in aqueous solution
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A quantum mechanics/molecular dynamics study of electric field gradient fluctuations in the liquid phase. The case of Na+ in aqueous solution

Aidas, K stutis ; Ågren, Hans ; Kongsted, Jacob ; Laaksonen, Aatto ; Mocci, Francesca

Physical chemistry chemical physics : PCCP, 2013-01, Vol.15 (5), p.1621-1631 [Periódico revisado por pares]

Cambridge: Royal Society of Chemistry

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6
Dynamic nuclear polarization of spherical nanoparticles
Dynamic nuclear polarization of spherical nanoparticles
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Dynamic nuclear polarization of spherical nanoparticles

Akbey, Ümit ; Altin, Burcu ; Linden, Arne ; Özçelik, Serdar ; Gradzielski, Michael ; Oschkinat, Hartmut

Physical chemistry chemical physics : PCCP, 2013-12, Vol.15 (47), p.20706-20716 [Periódico revisado por pares]

England

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7
Orientation effects in Cl + H2 inelastic collisions: characterization of the mechanisms
Orientation effects in Cl + H2 inelastic collisions: characterization of the mechanisms
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Orientation effects in Cl + H2 inelastic collisions: characterization of the mechanisms

Aldegunde, J ; Aoiz, F. J ; Gonzlez-Snchez, L ; Jambrina, P. G ; de Miranda, M. P ; Sez-Rbanos, V

Physical chemistry chemical physics : PCCP, 2012-02, Vol.14 (8), p.2911-292 [Periódico revisado por pares]

Cambridge: Royal Society of Chemistry

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8
Quantum mechanical mechanisms of inelastic and reactive H + D2(v = 0, j = 2) collisions
Quantum mechanical mechanisms of inelastic and reactive H + D2(v = 0, j = 2) collisions
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Quantum mechanical mechanisms of inelastic and reactive H + D2(v = 0, j = 2) collisions

Aldegunde, Jesús ; Jambrina, P. G ; Sáez-Rábanos, Vicente ; de Miranda, Marcelo P ; Aoiz, F. J

Physical chemistry chemical physics : PCCP, 2010, Vol.12 (41), p.13626-13636 [Periódico revisado por pares]

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9
A non-polarizable model of water that yields the dielectric constant and the density anomalies of the liquid: TIP4Q
A non-polarizable model of water that yields the dielectric constant and the density anomalies of the liquid: TIP4Q
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A non-polarizable model of water that yields the dielectric constant and the density anomalies of the liquid: TIP4Q

Alejandre, José ; Chapela, Gustavo A ; Saint-Martin, Humberto ; Mendoza, Noé

Physical chemistry chemical physics : PCCP, 2011-11, Vol.13 (44), p.19728-1974 [Periódico revisado por pares]

Cambridge: Royal Society of Chemistry

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10
Systematic behaviour of electron redistribution on formation of halogen-bonded complexes B XY, as determined XY halogen nuclear quadrupole coupling constants
Systematic behaviour of electron redistribution on formation of halogen-bonded complexes B XY, as determined XY halogen nuclear quadrupole coupling constants
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Systematic behaviour of electron redistribution on formation of halogen-bonded complexes B XY, as determined XY halogen nuclear quadrupole coupling constants

Alkorta, Ibon ; Legon, Anthony C

Physical chemistry chemical physics : PCCP, 2019-08, Vol.21 (31), p.16914-16922 [Periódico revisado por pares]

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