(Q46208586)

20 December 2017

title

Coumarin dyes for dye-sensitized solar cells: A long-range-corrected density functional study (English)

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20 December 2017

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1

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author name string

Joseph G Cordaro

series ordinal

2

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20 December 2017

language of work or name

English

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publication date

1 December 2008

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20 December 2017

Journal of Chemical Physics

published in

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20 December 2017

volume

129

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issue

21

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page(s)

214703

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Photoelectrochemical cells

cites work

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Highly efficient dye-sensitized solar cells with a titania thin-film electrode composed of a network structure of single-crystal-like TiO2 nanowires made by the "oriented attachment" mechanism

21 January 2018

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Nanowire dye-sensitized solar cells

21 January 2018

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Room-temperature preparation of nanocrystalline TiO2 films and the influence of surface properties on dye-sensitized solar energy conversion.

21 January 2018

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Light-to-chemical energy conversion in lamellar solids and thin films.

21 January 2018

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Dye-sensitized nanocrystalline solar cells.

21 January 2018

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Engineering of efficient panchromatic sensitizers for nanocrystalline TiO(2)-based solar cells

21 January 2018

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A novel organic chromophore for dye-sensitized nanostructured solar cells

21 January 2018

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Theoretical investigation of the excited states of coumarin dyes for dye-sensitized solar cells.

21 January 2018

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Failure of time-dependent density functional theory for long-range charge-transfer excited states: the zincbacteriochlorin-bacteriochlorin and bacteriochlorophyll-spheroidene complexes

21 January 2018

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A long-range-corrected time-dependent density functional theory.

21 January 2018

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Nonlinear optical property calculations by the long-range-corrected coupled-perturbed Kohn-Sham method.

21 January 2018

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Excited state geometry optimizations by analytical energy gradient of long-range corrected time-dependent density functional theory.

21 January 2018

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Multiresolution quantum chemistry in multiwavelet bases: time-dependent density functional theory with asymptotically corrected potentials in local density and generalized gradient approximations

21 January 2018

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Assessment of a Coulomb-attenuated exchange-correlation energy functional

21 January 2018

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Generalized gradient approximation model exchange holes for range-separated hybrids

21 January 2018

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Charge-transfer excited states in a pi-stacked adenine dimer, as predicted using long-range-corrected time-dependent density functional theory

21 January 2018

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Good semiconductor band gaps with a modified local-density approximation

21 January 2018

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Density-functional thermochemistry. III. The role of exact exchange

21 January 2018

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General atomic and molecular electronic structure system

21 January 2018

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How Accurate Are DFT Treatments of Organic Energies?

21 January 2018

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21 January 2018

Identifiers

DOI

10.1063/1.3025924

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20 December 2017

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20 December 2017