Publication data for: "Electronic Structure of a Diiron Complex: A Multitechnique Experimental Study of [(dppf)Fe(CO)3]+/0" (ICPSR doi:10.18419/darus-1410)

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Part 2: Study Description
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Document Description

Citation

Title:

Publication data for: "Electronic Structure of a Diiron Complex: A Multitechnique Experimental Study of [(dppf)Fe(CO)3]+/0"

Identification Number:

doi:10.18419/darus-1410

Distributor:

DaRUS

Date of Distribution:

2021-04-12

Version:

1

Bibliographic Citation:

Winkler, Mario, 2021, "Publication data for: "Electronic Structure of a Diiron Complex: A Multitechnique Experimental Study of [(dppf)Fe(CO)3]+/0"", https://doi.org/10.18419/darus-1410, DaRUS, V1

Study Description

Citation

Title:

Publication data for: "Electronic Structure of a Diiron Complex: A Multitechnique Experimental Study of [(dppf)Fe(CO)3]+/0"

Identification Number:

doi:10.18419/darus-1410

Authoring Entity:

Winkler, Mario (Universität Stuttgart)

Other identifications and acknowledgements:

van Slageren, Joris

Other identifications and acknowledgements:

Ringenberg, Mark

Other identifications and acknowledgements:

Winkler, Mario

Other identifications and acknowledgements:

Schnierle, Marc

Other identifications and acknowledgements:

Ehrlich, Felix

Other identifications and acknowledgements:

Mehnert, Kim-Isabelle

Other identifications and acknowledgements:

Burkhardt, Lukas

Other identifications and acknowledgements:

Sheveleva, Alena

Other identifications and acknowledgements:

Bauer, Matthias

Other identifications and acknowledgements:

Tuna, Floriana

Grant Number:

358283783 - SFB 1333

Distributor:

DaRUS

Access Authority:

Winkler, Mario

Access Authority:

van Slageren, Joris

Depositor:

Winkler, Mario

Date of Deposit:

2021-02-22

Study Scope

Keywords:

Chemistry

Topic Classification:

Physical Chemistry

Abstract:

All primary data files and processed data of the journal article from all affiliated authors to reproduce all simulations and figures used in the main text and supporting information. The data sets are sorted by the measurement technique with the raw data as given by the measurement software and the simulation/plotting/fitting files in the corresponding subfolder. All python .py and matlab .m files have relative paths and can be compiled as long as the original folder structure is remained. Some data are phased or baseline corrected but if so the raw data is also available and the treatment is depicted in the file name. The files for MCD are in the way that the measurement with the magnetic field anti-parallel to the light beam is already subtracted from the measurement in parallel orientation.

Methodology and Processing

Sources Statement

Data Access

Notes:

CC BY Waiver

Other Study Description Materials

Related Publications

Citation

Identification Number:

10.1021/acs.inorgchem.0c03259

Bibliographic Citation:

M. Winkler, M. Schnierle, F. Ehrlich, K.-I. Mehnert, D. Hunger, A.M. Sheveleva, L. Burkhardt, M. Bauer, F. Tuna, M.R. Ringenberg, J. van Slageren Electronic Structure of a Diiron Complex: A Multitechnique Experimental Study of [(dppf)Fe(CO)3]+/0, Inorg. Chem. 2021, 60, 5, 2856-2865

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DiFe2 P2 MCD 20190527 FE VIS 5T 10K SUB.txt

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DiFeOx3 Prob1 MCD 20190423 FE 10T 1p5K SUB.dat

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