Reply to the 'Comment on "Designing potentially singlet fission materials with an anti-Kasha behaviour"' by K. Jindal, A. Majumdar and R. Ramakrishnan, Phys. Chem. Chem. Phys., 2025, 27, DOI: 10.1039/D4CP02863E
dc.contributor.author
dc.date.accessioned
2025-03-17T09:32:22Z
dc.date.available
2025-03-17T09:32:23Z
dc.date.issued
2025-03-01
dc.identifier.issn
1463-9076
dc.identifier.uri
dc.description
Articles associats: Comment on “Designing potentially singlet fission materials with an anti-Kasha behaviour” by R. Pino-Rios, R. Báez-Grez, D. W. Szczepanik, and M. Solá, Phys. Chem. Chem. Phys., 2024, 26, 15386. DOI https://doi.org/10.1039/D4CP02863E; Designing potentially singlet fission materials with an anti-Kasha behaviour. DOI https://doi.org/10.1039/D4CP01284D
dc.description.abstract
In this reply to the preceding paper by K. Jindal, A. Majumdar and R. Ramakrishnan, we argue that the results obtained in our original manuscript with the Time-Dependent Density Functional Theory (TD-DFT) are reasonable and that they are not only in agreement with experimental results but also with reliable ab initio calculations
dc.format.extent
3 p.
dc.format.mimetype
application/pdf
dc.language.iso
eng
dc.publisher
Royal Society of Chemistry (RSC)
dc.relation.isformatof
Reproducció digital del document publicat a: https://doi.org/10.1039/d4cp04691a
dc.relation.ispartof
Physical Chemistry Chemical Physics, 2025, vol. 27, p. 4973-4975
dc.relation.uri
dc.rights
Reconeixement-NoComercial 4.0 Internacional
dc.rights.uri
dc.source
Pino-Rios, Ricardo Báez-Grez, Rodrigo Szczepanik, Dariusz W. Solà i Puig, Miquel 2025 Reply to the 'Comment on "Designing potentially singlet fission materials with an anti-Kasha behaviour"' by K. Jindal, A. Majumdar and R. Ramakrishnan, Phys. Chem. Chem. Phys., 2025, 27, DOI: 10.1039/D4CP02863E Physical Chemistry Chemical Physics 27 4973 4975
dc.subject
dc.title
Reply to the 'Comment on "Designing potentially singlet fission materials with an anti-Kasha behaviour"' by K. Jindal, A. Majumdar and R. Ramakrishnan, Phys. Chem. Chem. Phys., 2025, 27, DOI: 10.1039/D4CP02863E
dc.type
info:eu-repo/semantics/article
dc.rights.accessRights
info:eu-repo/semantics/openAccess
dc.type.version
info:eu-repo/semantics/acceptedVersion
dc.identifier.doi
dc.identifier.idgrec
040291
dc.identifier.eissn
1463-9084