Ketocyanine dyes: impact of conjugation length on optical absorption and third-order polarizabilities

Literature Information

Publication Date 2015-04-14
DOI 10.1039/C5CP01410G
Impact Factor 3.676
Authors

Kada Yesudas, Eluvathingal D. Jemmis, Kotamarthi Bhanuprakash


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Abstract

Broken symmetry and symmetry adapted cluster-configuration interaction techniques help to understand the structure–property relationships like impact of conjugation length on the electronic structure, small energy optical absorption and third-order polarizabilities in symmetric ketocyanine dyes. The sum-over-states approximation truncated to essential states model helped to understand the origin of the negative sign and the most relevant components of average static third-order polarizabilities. The results can be used as a design principle to model the ketocyanine dyes which can absorb in the visible to near-infrared region and show large negative third-order nonlinear activity.

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Source Journal

Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics
CiteScore: 5.5
Self-citation Rate: 10.3%
Articles per Year: 3036

Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.

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