We are never ever getting (back to) ideal symmetry: structure and luminescence in a ten-coordinated europium(iii) sulfate crystal

Publikation: Bidrag til tidsskrift › Letter › Forskning › fagfællebedømt

Standard

We are never ever getting (back to) ideal symmetry : structure and luminescence in a ten-coordinated europium(iii) sulfate crystal. / Storm Thomsen, Maria; Anker, Andy S.; Kacenauskaite, Laura; Sørensen, Thomas Just.

I: Dalton Transactions, Bind 51, Nr. 23, 2022, s. 8960–8963 .

Publikation: Bidrag til tidsskrift › Letter › Forskning › fagfællebedømt

Harvard

Storm Thomsen, M, Anker, AS, Kacenauskaite, L & Sørensen, TJ 2022, 'We are never ever getting (back to) ideal symmetry: structure and luminescence in a ten-coordinated europium(iii) sulfate crystal', Dalton Transactions, bind 51, nr. 23, s. 8960–8963 . https://doi.org/10.1039/D2DT01522F

APA

Storm Thomsen, M., Anker, A. S., Kacenauskaite, L., & Sørensen, T. J. (2022). We are never ever getting (back to) ideal symmetry: structure and luminescence in a ten-coordinated europium(iii) sulfate crystal. Dalton Transactions, 51(23), 8960–8963 . https://doi.org/10.1039/D2DT01522F

Vancouver

Storm Thomsen M, Anker AS, Kacenauskaite L, Sørensen TJ. We are never ever getting (back to) ideal symmetry: structure and luminescence in a ten-coordinated europium(iii) sulfate crystal. Dalton Transactions. 2022;51(23):8960–8963 . https://doi.org/10.1039/D2DT01522F

Author

Storm Thomsen, Maria ; Anker, Andy S. ; Kacenauskaite, Laura ; Sørensen, Thomas Just. / We are never ever getting (back to) ideal symmetry : structure and luminescence in a ten-coordinated europium(iii) sulfate crystal. I: Dalton Transactions. 2022 ; Bind 51, Nr. 23. s. 8960–8963 .

Bibtex

@article{564e3c9f950b4d50af2b028b0bf2e15d,
title = "We are never ever getting (back to) ideal symmetry: structure and luminescence in a ten-coordinated europium(iii) sulfate crystal",
abstract = "Our theoretical treatment of electronic structures in coordination complexes often rests on assumptions of symmetry. Experiments rarely provide fully symmetric systems to study. In solutions, fluctuations in solvation, variations in conformations, and even changes in constitution occur and complicate the picture. In crystals, lattice distortion, energy transfer, and phonon quenching play a role, but we are able to identify distinct symmetries. Yet the question remains: How is the real symmetry in a crystal compared to ideal symmetries?",
author = "{Storm Thomsen}, Maria and Anker, {Andy S.} and Laura Kacenauskaite and S{\o}rensen, {Thomas Just}",
year = "2022",
doi = "10.1039/D2DT01522F",
language = "English",
volume = "51",
pages = "8960–8963 ",
journal = "Dalton Transactions (Online)",
issn = "1477-9234",
publisher = "Royal Society of Chemistry",
number = "23",

}

RIS

TY - JOUR

T1 - We are never ever getting (back to) ideal symmetry

T2 - structure and luminescence in a ten-coordinated europium(iii) sulfate crystal

AU - Storm Thomsen, Maria

AU - Anker, Andy S.

AU - Kacenauskaite, Laura

AU - Sørensen, Thomas Just

PY - 2022

Y1 - 2022

N2 - Our theoretical treatment of electronic structures in coordination complexes often rests on assumptions of symmetry. Experiments rarely provide fully symmetric systems to study. In solutions, fluctuations in solvation, variations in conformations, and even changes in constitution occur and complicate the picture. In crystals, lattice distortion, energy transfer, and phonon quenching play a role, but we are able to identify distinct symmetries. Yet the question remains: How is the real symmetry in a crystal compared to ideal symmetries?

AB - Our theoretical treatment of electronic structures in coordination complexes often rests on assumptions of symmetry. Experiments rarely provide fully symmetric systems to study. In solutions, fluctuations in solvation, variations in conformations, and even changes in constitution occur and complicate the picture. In crystals, lattice distortion, energy transfer, and phonon quenching play a role, but we are able to identify distinct symmetries. Yet the question remains: How is the real symmetry in a crystal compared to ideal symmetries?

U2 - 10.1039/D2DT01522F

DO - 10.1039/D2DT01522F

M3 - Letter

VL - 51

SP - 8960

EP - 8963

JO - Dalton Transactions (Online)

JF - Dalton Transactions (Online)

SN - 1477-9234

IS - 23

ER -

ID: 310138391