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Computational Design of Boron-Free Triangular Molecules with Inverted Singlet-Triplet Energy Gap

Fuente: arXiv

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Detalles Bibliográficos
Autores principales:	Duszka, M. W., Rode, M. F., Sobolewski, A. L.
Formato:	Preprint
Publicado:	2024
Materias:	Chemical Physics
Acceso en línea:	Acceder al recurso
Etiquetas:	Agregar Etiqueta Sin Etiquetas, Sea el primero en etiquetar este registro!

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