Van den Heuvel W - Search Results

1

Relay-Like Exchange Mechanism through a Spin Radical between TbPc₂ Molecules and Graphene/Ni(111) Substrates.

Marocchi S, Candini A, Klar D, Van den Heuvel W, Huang H, Troiani F, Corradini V, Biagi R, De Renzi V, Klyatskaya S, Kummer K, Brookes NB, Ruben M, Wende H, Del Pennino U, Soncini A, Affronte M, Bellini V. Marocchi S, et al. Among authors: van den heuvel w. ACS Nano. 2016 Oct 25;10(10):9353-9360. doi: 10.1021/acsnano.6b04107. Epub 2016 Oct 14. ACS Nano. 2016. PMID: 27726335

2

NMR chemical shift in an electronic state with arbitrary degeneracy.

Van den Heuvel W, Soncini A. Van den Heuvel W, et al. Phys Rev Lett. 2012 Aug 17;109(7):073001. doi: 10.1103/PhysRevLett.109.073001. Epub 2012 Aug 16. Phys Rev Lett. 2012. PMID: 23006364

3

Communication: paramagnetic NMR chemical shift in a spin state subject to zero-field splitting.

Soncini A, Van den Heuvel W. Soncini A, et al. Among authors: van den heuvel w. J Chem Phys. 2013 Jan 14;138(2):021103. doi: 10.1063/1.4775809. J Chem Phys. 2013. PMID: 23320659

4

NMR chemical shift as analytical derivative of the Helmholtz free energy.

Van den Heuvel W, Soncini A. Van den Heuvel W, et al. J Chem Phys. 2013 Feb 7;138(5):054113. doi: 10.1063/1.4789398. J Chem Phys. 2013. PMID: 23406104

5

Complete spectrum of the infinite-U Hubbard ring using group theory.

Soncini A, Van den Heuvel W. Soncini A, et al. Among authors: van den heuvel w. J Chem Phys. 2014 May 14;140(18):184113. doi: 10.1063/1.4875039. J Chem Phys. 2014. PMID: 24832259

6

Dirac cones in the spectrum of bond-decorated graphenes.

Van den Heuvel W, Soncini A. Van den Heuvel W, et al. J Chem Phys. 2014 Jun 21;140(23):234114. doi: 10.1063/1.4883489. J Chem Phys. 2014. PMID: 24952530

7

Ab initio calculations as a quantitative tool in the inelastic neutron scattering study of a single-molecule magnet analogue.

Vonci M, Giansiracusa MJ, Gable RW, Van den Heuvel W, Latham K, Moubaraki B, Murray KS, Yu D, Mole RA, Soncini A, Boskovic C. Vonci M, et al. Among authors: van den heuvel w. Chem Commun (Camb). 2016 Feb 4;52(10):2091-4. doi: 10.1039/c5cc07541f. Chem Commun (Camb). 2016. PMID: 26690503

8

Carbonate-Bridged Lanthanoid Triangles: Single-Molecule Magnet Behavior, Inelastic Neutron Scattering, and Ab Initio Studies.

Giansiracusa MJ, Vonci M, Van den Heuvel W, Gable RW, Moubaraki B, Murray KS, Yu D, Mole RA, Soncini A, Boskovic C. Giansiracusa MJ, et al. Among authors: van den heuvel w. Inorg Chem. 2016 Jun 6;55(11):5201-14. doi: 10.1021/acs.inorgchem.6b00108. Epub 2016 May 20. Inorg Chem. 2016. PMID: 27203849

9

Configuration-averaged 4f orbitals in ab initio calculations of low-lying crystal field levels in lanthanide(iii) complexes.

Van den Heuvel W, Calvello S, Soncini A. Van den Heuvel W, et al. Phys Chem Chem Phys. 2016 Jun 21;18(23):15807-14. doi: 10.1039/c6cp02325h. Epub 2016 May 27. Phys Chem Chem Phys. 2016. PMID: 27231024

10

Magnetic Excitations in Polyoxotungstate-Supported Lanthanoid Single-Molecule Magnets: An Inelastic Neutron Scattering and ab Initio Study.

Vonci M, Giansiracusa MJ, Van den Heuvel W, Gable RW, Moubaraki B, Murray KS, Yu D, Mole RA, Soncini A, Boskovic C. Vonci M, et al. Among authors: van den heuvel w. Inorg Chem. 2017 Jan 3;56(1):378-394. doi: 10.1021/acs.inorgchem.6b02312. Epub 2016 Dec 15. Inorg Chem. 2017. PMID: 27977150

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