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Quantitative prediction of nuclear-spin-diffusion-limited coherence times of molecular quantum bits based on copper(II)

S. Lenz, K. Bader, H. Bamberger, and J. Slageren. Chemical communications, 53 (32): 4477-4480 (2017)
DOI: 10.1039/c6cc07813c

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Univ. -Prof. Dr. Joris van Slageren University of Stuttgart

Nina van den Daele University of Stuttgart

Dr. phil. Leo van Waveren University of Stuttgart

Dr. Thijs van Westen University of Stuttgart

Jan Vanvinkenroye University of Stuttgart

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Charge Distribution in Cationic Molybdenum Imido Alkylidene N-Heterocyclic Carbene Complexes: A Combined X-ray, XAS, XES, DFT, Mössbauer, and Catalysis ApproachM. Benedikter, J. Musso, M. Kesharwani, K. Sterz, I. Elser, F. Ziegler, F. Fischer, B. Plietker, W. Frey, J. Kästner and 5 other author(s). ACS Catal., (2020)Hybrid Spintronic Materials from Conducting Polymers with Molecular Quantum BitsM. Kern, L. Tesi, D. Neusser, N. Rußegger, M. Winkler, A. Allgaier, Y. Gross, S. Bechler, H. Funk, L. Chang and 3 other author(s). Advanced Functional Materials, (November 2020)Strong coupling between resonators and spin ensembles in the presence of exchange couplingsS. Lenz, D. Hunger, and J. Slageren. Chemical communications, 56 (84): 12837-12840 (2020)Nanostructured graphene for nanoscale electron paramagnetic resonance spectroscopyL. St. Marie, A. El Fatimy, J. Hrubý, I. Nemec, J. Hunt, R. Myers-Ward, D. Gaskill, M. Kruskopf, Y. Yang, R. Elmquist and 4 other author(s). JPhys materials, 3 (1): 014013 (2020)Multitechnique investigation of Dy3-implications for coupled lanthanide clustersM. Gysler, F. El Hallak, L. Ungur, R. Marx, M. Hakl, P. Neugebauer, Y. Rechkemmer, Y. Lan, I. Sheikin, M. Orlita and 5 other author(s). Chemical science, 7 (7): 4347-4354 (2016)Fluorinated click-derived tripodal ligands drive spin crossover in both iron(ii) and cobalt(ii) complexesM. Nößler, D. Hunger, N. Neuman, M. Reimann, F. Reichert, M. Winkler, J. Klein, T. Bens, L. Suntrup, S. Demeshko and 4 other author(s). Dalton transactions, 51 (27): 10507-10517 (2022)Chromium(III)-based potential molecular quantum bits with long coherence timesS. Lenz, H. Bamberger, P. Hallmen, Y. Thiebes, S. Otto, K. Heinze, and J. van Slageren. Physical Chemistry Chemical Physics, 21 (13): 6976-6983 (2019)Measurement of Quantum Coherence in Thin Films of Molecular Quantum Bits without Post-ProcessingS. Lenz, B. Kern, M. Schneider, and J. van Slageren. Chemical Communications, 55 (50): 7163-7166 (2019)Co(II)-Based single-ion magnets with 1,1′-ferrocenediyl-bis(diphenylphosphine) metalloligandsJ. Hrubý, D. Dvořák, L. Squillantini, M. Mannini, J. van Slageren, R. Herchel, I. Nemec, and P. Neugebauer. Dalton Transactions, 49 (33): 11697-11707 (2020)Quantitative prediction of nuclear-spin-diffusion-limited coherence times of molecular quantum bits based on copper(II)S. Lenz, K. Bader, H. Bamberger, and J. Slageren. Chemical communications, 53 (32): 4477-4480 (2017)

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Disambiguation of "Slageren, Joris van"

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Quantitative prediction of nuclear-spin-diffusion-limited coherence times of molecular quantum bits based on copper(II)

Please choose a person to relate this publication to

Univ. -Prof. Dr. Joris van Slageren University of Stuttgart

Nina van den Daele University of Stuttgart

Dr. phil. Leo van Waveren University of Stuttgart

Dr. Thijs van Westen University of Stuttgart

Jan Vanvinkenroye University of Stuttgart

Other publications of authors with the same name

Disambiguation

PUMA

Disambiguation of "Slageren, Joris van"

copydeleteadd this publication to your clipboardcommunity posthistory of this postURLDOIBibTeXEndNoteAPAChicagoDIN 1505HarvardMSOffice XML Quantitative prediction of nuclear-spin-diffusion-limited coherence times of molecular quantum bits based on copper(II)

Please choose a person to relate this publication to

Univ. -Prof. Dr. Joris van Slageren University of Stuttgart

Nina van den Daele University of Stuttgart

Dr. phil. Leo van Waveren University of Stuttgart

Dr. Thijs van Westen University of Stuttgart

Jan Vanvinkenroye University of Stuttgart

Other publications of authors with the same name

Disambiguation

copy delete add this publication to your clipboard
community post
history of this post
URL
DOI
BibTeX
EndNote
APA
Chicago
DIN 1505
Harvard
MSOffice XML

Quantitative prediction of nuclear-spin-diffusion-limited coherence times of molecular quantum bits based on copper(II)