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Toward fast and accurate ab initio calculation of magnetic exchange in polynuclear lanthanide complexes

P. Hallmen, H. Werner, D. Kats, S. Lenz, G. Rauhut, H. Stoll, and J. Slageren. Physical Chemistry, Chemical Physics, 21 (19): 9769-9778 (2019)
DOI: 10.1039/c9cp00785g

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Philipp P. Hallmen

P. Hommel

P. Abegglen

P. Krasteva

Dipl.-Ing. Philipp Tempel

Kinematics and dynamics modeling for real-time simulation of the cable-driven parallel robot IPAnema 3P. Tempel, P. Miermeister, and A. Pott. Proceedings of the 14th IFToMM World Congress, page 117-123. Taipei, IFToMM, (2015)SimTech Status Seminar 2014 - Status Update: Improved Modeling of Cables for Kinematics and Dynamics of Light-weight RobotsP. Tempel. (Dec 12, 2014)Design and programming for cable-driven parallel robots in the German pavilion at the EXPO 2015P. Tempel, F. Schnelle, A. Pott, and P. Eberhard. Machines, 3 (3): 223-241 (2015)

Other publications of authors with the same name

Drastische Verlangsamung der magnetischen Relaxation durch starke Austauschkopplungen in einem luftstabilen, radikalverbrückten Cobalt(II)‐EinzelmolekülmagnetenU. Albold, H. Bamberger, P. Hallmen, J. van Slageren, and B. Sarkar. Angewandte Chemie, 131 (29): 9907–9911 (June 2019)Strong Exchange Couplings Drastically Slow Down Magnetization Relaxation in an Air-Stable Cobalt(II)-Radical Single-Molecule Magnet (SMM)U. Albold, H. Bamberger, P. Hallmen, J. van Slageren, and B. Sarkar. Angewandte Chemie : International Edition, 58 (29): 9802-9806 (2019)Toward fast and accurate ab initio calculation of magnetic exchange in polynuclear lanthanide complexesP. Hallmen, H. Werner, D. Kats, S. Lenz, G. Rauhut, H. Stoll, and J. Slageren. Physical Chemistry, Chemical Physics, 21 (19): 9769-9778 (2019)Iron(II), Cobalt(II), and Nickel(II) Complexes of Bis(sulfonamido)benzenes : Redox Properties, Large Zero-Field Splittings, and Single-Ion MagnetsH. Bamberger, U. Albold, J. Dubnická Midlíková, C. Su, N. Deibel, D. Hunger, P. Hallmen, P. Neugebauer, J. Beerhues, S. Demeshko and 3 other author(s). Inorganic chemistry, 60 (5): 2953-2963 (2021)Vibrational analysis of methyl cation—Rare gas atom complexes: CH₃⁺—Rg (Rg = He, Ne, Ar, Kr)J. Meisner, P. Hallmen, J. Kästner, and G. Rauhut. J. Chem. Phys., 150 (8): 084306 (2019)Iron(II), Cobalt(II), and Nickel(II) Complexes of Bis(sulfonamido)benzenes: Redox Properties, Large Zero-Field Splittings, and Single-Ion MagnetsH. Bamberger, U. Albold, J. Midlikova, C. Su, N. Deibel, D. Hunger, P. Hallmen, P. Neugebauer, J. Beerhues, S. Demeshko and 3 other author(s). INORGANIC CHEMISTRY, 60 (5): 2953-2963 (March 2021)Spectroscopic Determination of the Electronic Structure of a Uranium Single-Ion MagnetJ. Coutinho, M. Perfetti, J. Baldovi, M. Antunes, P. Hallmen, H. Bamberger, I. Crassee, M. Orlita, M. Almeida, J. van Slageren and 1 other author(s). CHEMISTRY-A EUROPEAN JOURNAL, 25 (7): 1758-1766 (February 2019)N-2 Binding to the FeMo-Cofactor of NitrogenaseP. Hallmen, and J. Kästner. Zeitschrift für anorganische und allgemeine Chemie, 641 (1): 118-122 (2015)Crystal Field Splittings in Lanthanide Complexes: Inclusion of Correlation Effects beyond Second Order Perturbation TheoryP. Hallmen, G. Rauhut, H. Stoll, A. Mitrushchenkov, and J. Slageren. Journal of chemical theory and computation, 14 (8): 3998-4009 (2018)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)

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Disambiguation of "Hallmen, Philipp P."

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Toward fast and accurate ab initio calculation of magnetic exchange in polynuclear lanthanide complexes

Please choose a person to relate this publication to

Philipp P. Hallmen

P. Hommel

P. Abegglen

P. Krasteva

Dipl.-Ing. Philipp Tempel

Other publications of authors with the same name

Disambiguation

PUMA

Disambiguation of "Hallmen, Philipp P."

copydeleteadd this publication to your clipboardcommunity posthistory of this postURLDOIBibTeXEndNoteAPAChicagoDIN 1505HarvardMSOffice XML Toward fast and accurate ab initio calculation of magnetic exchange in polynuclear lanthanide complexes

Please choose a person to relate this publication to

Philipp P. Hallmen

P. Hommel

P. Abegglen

P. Krasteva

Dipl.-Ing. Philipp Tempel

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
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Toward fast and accurate ab initio calculation of magnetic exchange in polynuclear lanthanide complexes