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Willem Van den Heuvel
Willem Van den Heuvel
確認したメール アドレス: sdu.dk
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引用先
引用先
Ab initio investigation of the non-collinear magnetic structure and the lowest magnetic excitations in dysprosium triangles
L Ungur, W Van den Heuvel, LF Chibotaru
New Journal of Chemistry 33 (6), 1224-1230, 2009
3822009
An Octanuclear [CrIII4DyIII4] 3d–4f Single‐Molecule Magnet
J Rinck, G Novitchi, W Van den Heuvel, L Ungur, Y Lan, W Wernsdorfer, ...
Angewandte Chemie International Edition 49 (41), 7583-7587, 2010
275*2010
First heterotrimetallic {3d-4d-4f} single chain magnet, constructed from anisotropic high-spin heterometallic nodes and paramagnetic spacers
D Visinescu, AM Madalan, M Andruh, C Duhayon, JP Sutter, L Ungur, ...
Chem.-Eur. J 15 (44), 11808-11814, 2009
2222009
NMR chemical shift as analytical derivative of the Helmholtz free energy
W Van den Heuvel, A Soncini
The Journal of Chemical Physics 138, 054113, 2013
1032013
NMR chemical shift in an electronic state with arbitrary degeneracy
W Van den Heuvel, A Soncini
Physical review letters 109 (7), 073001, 2012
942012
Communication: Paramagnetic NMR chemical shift in a spin state subject to zero-field splitting
A Soncini, W Van den Heuvel
The Journal of Chemical Physics 138 (2), 021103, 2013
732013
Magnetic excitations in polyoxotungstate-supported lanthanoid single-molecule magnets: an inelastic neutron scattering and ab initio study
M Vonci, MJ Giansiracusa, W Van den Heuvel, RW Gable, B Moubaraki, ...
Inorganic Chemistry 56 (1), 378-394, 2017
702017
Dysprosium-based experimental representatives of an Ising-Heisenberg chain and a decorated Ising ring
W Van den Heuvel, LF Chibotaru
Physical Review B 82 (17), 174436, 2010
632010
Carbonate-bridged lanthanoid triangles: single-molecule magnet behavior, inelastic neutron scattering, and Ab initio studies
MJ Giansiracusa, M Vonci, W Van den Heuvel, RW Gable, B Moubaraki, ...
Inorganic Chemistry 55 (11), 5201-5214, 2016
462016
Relay-Like Exchange Mechanism through a Spin Radical between TbPc2 Molecules and Graphene/Ni(111) Substrates
S Marocchi, A Candini, D Klar, W Van den Heuvel, H Huang, F Troiani, ...
ACS nano 10 (10), 9353-9360, 2016
372016
Ab initio calculations as a quantitative tool in the inelastic neutron scattering study of a single-molecule magnet analogue
M Vonci, MJ Giansiracusa, RW Gable, W Van den Heuvel, K Latham, ...
Chemical Communications 52 (10), 2091-2094, 2016
372016
Configuration-averaged 4f orbitals in ab initio calculations of low-lying crystal field levels in lanthanide (iii) complexes
W Van den Heuvel, S Calvello, A Soncini
Physical Chemistry Chemical Physics 18 (23), 15807-15814, 2016
242016
Ultralow blocking temperature and breakdown of the giant spin model in -doped nanoparticles
W Van den Heuvel, VK Tikhomirov, D Kirilenko, N Schildermans, ...
Physical Review B—Condensed Matter and Materials Physics 82 (9), 094421, 2010
182010
Titanium (III) Member of the Family of Trigonal Building Blocks with Scorpionate and Cyanide Ligands
A Brown, M Saber, W Van den Heuvel, K Schulte, A Soncini, KR Dunbar
Inorganic Chemistry 56 (3), 1031-1035, 2017
162017
A CASPT2 study of the electronic spectrum of hexacyanoosmate (III)
W Van den Heuvel, MFA Hendrickx, A Ceulemans
Inorganic chemistry 46 (19), 8032-8037, 2007
132007
Elucidation of the Magnetism of [Co2PdCl2(dpa)4]: Origin of a Large Temperature Domain of TIP Behavior
W Van den Heuvel, LF Chibotaru
Inorganic chemistry 48 (16), 7557-7563, 2009
122009
Basic exchange model: Comparison of Anderson and valence bond configuration interaction approaches and an alternative exchange expression
W Van den Heuvel, LF Chibotaru
Physical Review B—Condensed Matter and Materials Physics 76 (10), 104424, 2007
122007
Lanthanide-radical magnetic coupling in [LnPc]: Competing exchange mechanisms captured via ab initio multi-reference calculations
H Huang, WV Heuvel, A Soncini
arXiv preprint arXiv:2001.09420, 2020
92020
Embedding Beyond Electrostatics: The Extended Polarizable Density Embedding Model
W Van den Heuvel, P Reinholdt, J Kongsted
The Journal of Physical Chemistry B 127 (14), 3248-3256, 2023
52023
Dipolar Dispersion Forces in Water–Methanol Mixtures: Enhancement of Water Interactions upon Dilution Drives Self-Association
QA Besford, W Van den Heuvel, AJ Christofferson
The Journal of Physical Chemistry B 126 (33), 6231-6239, 2022
42022
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