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Density functional theory calculations on the electronic and optical properties of 2,7,12,17-tetrakis(pinacolatoboryl) porphyrin and its derivatives

Published Online: 2025-01-18

Authors

Yang, Shu-qi

Li, Zhi
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Text and Data Mining valid from 2025-01-18

Version of Record valid from 2025-01-18
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Article History

Received: 1 December 2024

Accepted: 12 January 2025

First Online: 18 January 2025

Declarations

:

: This study is not applicable for both human and/or animal studies.

: The authors declare no competing interests.

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