Fluorescence spectroscopy and binding: Getting it right

Research output: Contribution to journalEditorialResearch

Standard

Fluorescence spectroscopy and binding : Getting it right. / Stella, Lorenzo; van de Weert, Marco; Burrows, Hugh D.; Fausto, Rui.

In: Journal of Molecular Structure: THEOCHEM, Vol. 1077, 05.12.2014, p. 1-3.

Research output: Contribution to journalEditorialResearch

Harvard

Stella, L, van de Weert, M, Burrows, HD & Fausto, R 2014, 'Fluorescence spectroscopy and binding: Getting it right', Journal of Molecular Structure: THEOCHEM, vol. 1077, pp. 1-3. https://doi.org/10.1016/j.molstruc.2014.04.085

APA

Stella, L., van de Weert, M., Burrows, H. D., & Fausto, R. (2014). Fluorescence spectroscopy and binding: Getting it right. Journal of Molecular Structure: THEOCHEM, 1077, 1-3. https://doi.org/10.1016/j.molstruc.2014.04.085

Vancouver

Stella L, van de Weert M, Burrows HD, Fausto R. Fluorescence spectroscopy and binding: Getting it right. Journal of Molecular Structure: THEOCHEM. 2014 Dec 5;1077:1-3. https://doi.org/10.1016/j.molstruc.2014.04.085

Author

Stella, Lorenzo ; van de Weert, Marco ; Burrows, Hugh D. ; Fausto, Rui. / Fluorescence spectroscopy and binding : Getting it right. In: Journal of Molecular Structure: THEOCHEM. 2014 ; Vol. 1077. pp. 1-3.

Bibtex

@article{367d8cfd58194a938b8119c2fe2fe33b,
title = "Fluorescence spectroscopy and binding: Getting it right",
author = "Lorenzo Stella and {van de Weert}, Marco and Burrows, {Hugh D.} and Rui Fausto",
year = "2014",
month = dec,
day = "5",
doi = "10.1016/j.molstruc.2014.04.085",
language = "English",
volume = "1077",
pages = "1--3",
journal = "Computational and Theoretical Chemistry",
issn = "2210-271X",
publisher = "Elsevier",

}

RIS

TY - JOUR

T1 - Fluorescence spectroscopy and binding

T2 - Getting it right

AU - Stella, Lorenzo

AU - van de Weert, Marco

AU - Burrows, Hugh D.

AU - Fausto, Rui

PY - 2014/12/5

Y1 - 2014/12/5

U2 - 10.1016/j.molstruc.2014.04.085

DO - 10.1016/j.molstruc.2014.04.085

M3 - Editorial

AN - SCOPUS:84907621081

VL - 1077

SP - 1

EP - 3

JO - Computational and Theoretical Chemistry

JF - Computational and Theoretical Chemistry

SN - 2210-271X

ER -

ID: 125559805