dc.contributor.author | Moitra, Torsha | |
dc.contributor.author | Karak, Pijush | |
dc.contributor.author | Chakraborty, Sayantani | |
dc.contributor.author | Ruud, Kenneth | |
dc.contributor.author | Chakrabarti, Swapan | |
dc.date.accessioned | 2021-06-22T06:47:50Z | |
dc.date.available | 2021-06-22T06:47:50Z | |
dc.date.issued | 2020-11-10 | |
dc.description.abstract | The interpretation of the ultrafast photophysics of transition metal complexes following photo-absorption is quite involved as the heavy metal center leads to a complicated and entangled singlet–triplet manifold. This opens up multiple pathways for deactivation, often with competitive rates. As a result, intersystem crossing (ISC) and phosphorescence are commonly observed in transition metal complexes. A detailed understanding of such an excited-state structure and dynamics calls for state-of-the-art experimental and theoretical methodologies. In this review, we delve into the inability of non-relativistic quantum theory to describe spin-forbidden transitions, which can be overcome by taking into account spin–orbit coupling, whose importance grows with increasing atomic number. We present the quantum chemical theory of phosphorescence and ISC together with illustrative examples. Finally, a few applications are highlighted, bridging the gap between theoretical studies and experimental applications, such as photofunctional materials. | en_US |
dc.identifier.citation | Moitra T, Karak, Chakraborty, Ruud K, Chakrabarti S. Behind the scenes of spin-forbidden decay pathways in transition metal complexes. Physical Chemistry, Chemical Physics - PCCP. 2021;23:59-81 | en_US |
dc.identifier.cristinID | FRIDAID 1871679 | |
dc.identifier.doi | 10.1039/D0CP05108J | |
dc.identifier.issn | 1463-9076 | |
dc.identifier.issn | 1463-9084 | |
dc.identifier.uri | https://hdl.handle.net/10037/21505 | |
dc.language.iso | eng | en_US |
dc.publisher | Royal Society of Chemistry | en_US |
dc.relation.journal | Physical Chemistry, Chemical Physics - PCCP | |
dc.relation.projectID | Norges forskningsråd: 262695 | en_US |
dc.relation.projectID | info:eu-repo/grantAgreement/EC/H2020/765739/EU/Training network for COmputational Spectroscopy In Natural sciences and Engineering/COSINE/ | en_US |
dc.relation.projectID | info:eu-repo/grantAgreement/RCN/SFF/262695/Norway/Hylleraas Centre for Quantum Molecular Sciences// | en_US |
dc.rights.accessRights | openAccess | en_US |
dc.rights.holder | © Royal Society of Chemistry 2021 | en_US |
dc.subject | VDP::Mathematics and natural science: 400::Chemistry: 440 | en_US |
dc.subject | VDP::Matematikk og Naturvitenskap: 400::Kjemi: 440 | en_US |
dc.title | Behind the scenes of spin-forbidden decay pathways in transition metal complexes | en_US |
dc.type.version | acceptedVersion | en_US |
dc.type | Journal article | en_US |
dc.type | Tidsskriftartikkel | en_US |
dc.type | Peer reviewed | en_US |