Calculation of Crystal Color of Diketopyrrolopyrrole Pigments Using Molecular Orbital Calculations Based on Density Functional Theory (DFT) Method

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Publication Details

Journal
Journal of the Japan Society of Colour Material
Published
2025-04-19
DOI
https://doi.org/10.4011/shikizai.98.102
Primary Topic
Nonlinear Optical Materials Research
Type
article
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article

Calculation of Crystal Color of Diketopyrrolopyrrole Pigments Using Molecular Orbital Calculations Based on Density Functional Theory (DFT) Method

Taro MUROHOSHI
Journal of the Japan Society of Colour Material
Nonlinear Optical Materials Research
article

Calculation of Crystal Color of Diketopyrrolopyrrole Pigments Using Molecular Orbital Calculations Based on Density Functional Theory (DFT) Method

Taro MUROHOSHI
article en

Abstract

No abstract available for this paper.
Journal of the Japan Society of Colour MaterialVol. 98(4)
Toyo Engineering (Japan) (JP)
Openalex Percentile: Top 96%
Nonlinear Optical Materials Research
DOIOpen Access PDFOpenAlex
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Calculation of Crystal Color of Diketopyrrolopyrrole Pigments Using Molecular Orbital Calculations Based on Density Functional Theory (DFT) Method — Taro MUROHOSHI · Journal of the Japan Society of Colour Material (2025) | TGRS Research Map | TGRS