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Correction: Micro-spectroscopy of HKUST-1 metal–organic framework crystals loaded with tetracyanoquinodimethane: effects of water on host–guest chemistry and electrical conductivity

Miguel Rivera-Torrente a, Matthias Filez a, Christian Schneider b, Ewout C. van der Feltz a, Konrad Wolkersdörfer c, Dereje H. Taffa c, Michael Wark c, Roland A. Fischer b and Bert M. Weckhuysen *a
aInorganic Chemistry and Catalysis, Debye Institute for Nanomaterials Science, Utrecht University, Universiteitsweg 99, 3584 CG Utrecht, The Netherlands. E-mail: b.m.weckhuysen@uu.nl
bDepartment of Chemistry, Technische Universität München, Lichtenbergstraße 4, 85748 Garching, Germany
cInstitute of Chemistry, Chemical Technology 1, Carl von Ossietzky Universität Oldenburg, Carl-von-Ossietzky Straße 9-11, 26129 Oldenburg, Germany

Received 26th March 2020 , Accepted 26th March 2020

First published on 29th April 2020


Abstract

Correction for ‘Micro-spectroscopy of HKUST-1 metal–organic framework crystals loaded with tetracyanoquinodimethane: effects of water on host–guest chemistry and electrical conductivity’ by Miguel Rivera-Torrente et al., Phys. Chem. Chem. Phys., 2019, 21, 25678–25689.


Following the publication of our article it came to our attention that a detail of the experimental procedure was overlooked and should be corrected to support the calculations.

In the original article, in the Experimental section in the left column on page 25680, the text reads:

“The objective has a Numerical Aperture (NA) of 0.4, resulting in an 815.5 × 815.5 μm2 diameter spot size. All measurements were performed with a total 0.44 mW power output (power density: 1.27 × 10−5 W cm−2) in the 1500–2300 cm−1 range.”

However, the corrected text in the Experimental section should read as follows:

“The objective has a Numerical Aperture (NA) of 0.4. The calculated theoretical laser spot size is 1.33 μm diameter. All measurements were performed with a total 0.44 mW power output (max. power density: 1.27 × 105 W cm−2) in the 1500–2300 cm−1 range.”

The Royal Society of Chemistry apologises for these errors and any consequent inconvenience to authors and readers.


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