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Chemicals, plastics and rubber industries

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Development of new photocatalytic water splitting into H2 and O2 using two different semiconductor photocatalysts and a shuttle redox mediator IO3(super -)/I(super -)

Article Abstract:

A new type of photocatalytic reaction that splits water into H2 and O2 is designed using a two-step photoexcitation system composed of an iodate/iodide [IO3(super -)/I(super -)] shuttle redox mediator and two different photocatalysts, one for H2 evolution and the other for O2 evolution. Photocatalytic oxidation of water to O2 and reduction of IO3(super -) to I(super -) selectively proceeded with good efficiencies over TiO2-rutile and Pt-WO3 photocatalysts under UV and visible light irradiations.

Author: Sayama, Kazuhiro, Sugihara, Hideki, Abe, Ryu
Publisher: American Chemical Society
Publication Name: Journal of Physical Chemistry B
Subject: Chemicals, plastics and rubber industries
ISSN: 1520-6106
Year: 2005
Optical properties

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Efficient eosin Y dye-sensitized solar cell containing Br(super -)/Br(sub 3)(super -) electrolyte

Article Abstract:

A study on Br(super -)/Br(super -)(sub 3) redox couple employed in dye-synthesized solar cells (DSSC) was performed. The study revealed that the Br(super -)/Br(super -)(sub 3) couple may be an alternative to the I(super -)/I(sub 3)(super -) couple of those dyes with more positive potentials than E(Br(super -)/Br(super -)(sub 3)) in DSSC in terms of good match between the highest occupied molecular orbital (HOMO) of the dye and the potential of the redox couple.

Author: Zhong-Sheng Wang, Sayama, Kazuhiro, Sugihara, Hideki
Publisher: American Chemical Society
Publication Name: Journal of Physical Chemistry B
Subject: Chemicals, plastics and rubber industries
ISSN: 1520-6106
Year: 2005
Solar cells, Solar batteries, Eosin

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A CASPT2/CASSCF study of vertical and adiabatic electron transitions of acrolein in water solution

Article Abstract:

Two alternative methods are described for calculating solvent shift on adiabatic transitions and their performance is analyzed. A new method is proposed for calculating transition free energy in adiabatic transitions, where this method has avoided the classical calculation of the free-energy difference between the ground and excited-state.

Author: Losa, Aurora Munoz, Martin, M. Elena, Aguilar, Manuel A., Galvan, Ignacio Fedz
Publisher: American Chemical Society
Publication Name: Journal of Physical Chemistry B
Subject: Chemicals, plastics and rubber industries
ISSN: 1520-6106
Year: 2007
Analysis, Adiabatic processes (Thermodynamics)

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Subjects list: Research, Water, Oxidation-reduction reaction, Oxidation-reduction reactions, Excited state chemistry, Chemical properties
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