Química Física
Departamento
University of Würzburg
Wurzburgo, AlemaniaPublicaciones en colaboración con investigadores/as de University of Würzburg (24)
2019
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Indirect chiral magnetic exchange through Dzyaloshinskii–Moriya-enhanced RKKY interactions in manganese oxide chains on Ir(100)
Nature Communications, Vol. 10, Núm. 1
2018
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Systematics of electronic and magnetic properties in the transition metal doped Sb2Te3 quantum anomalous Hall platform
Physical Review B, Vol. 97, Núm. 15
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Towards microscopic control of the magnetic exchange coupling at the surface of a topological insulator
JPhys Materials, Vol. 1, Núm. 1
2017
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Geometrical Optimization Approach to Isomerization: Models and Limitations
Journal of Physical Chemistry A, Vol. 121, Núm. 43, pp. 8280-8287
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Mutations on FtsZ lateral helix H3 that disrupt cell viability hamper reorganization of polymers on lipid surfaces
Biochimica et Biophysica Acta - Biomembranes, Vol. 1859, Núm. 10, pp. 1815-1827
2016
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Monitoring structural changes in intrinsically disordered proteins using QCM-D: Application to the bacterial cell division protein ZipA
Chemical Communications, Vol. 52, Núm. 39, pp. 6541-6544
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Super-resolution imaging of plasma membrane proteins with click chemistry
Frontiers in Cell and Developmental Biology, Vol. 4, Núm. SEP
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Superparamagnetism-induced mesoscopic electron focusing in topological insulators
Physical Review B, Vol. 94, Núm. 7
2015
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Communication: Vibrational and vibronic coherences in the two dimensional spectroscopy of coupled electron-nuclear motion
Journal of Chemical Physics, Vol. 143, Núm. 4
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Cooperative Self-Assembly Transfer from Hierarchical Supramolecular Polymers to Gold Nanoparticles
ACS Nano, Vol. 9, Núm. 11, pp. 11241-11248
2014
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FT-IR and FT-Raman spectra of 5-fluoroorotic acid with solid state simulation by DFT methods
Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy, Vol. 132, pp. 430-445
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The time-scale of nonlinear events driven by strong fields: Can one control the spin coupling before ionization runs over?
Journal of Physics B: Atomic, Molecular and Optical Physics, Vol. 47, Núm. 12
2013
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Manipulating the singlet-triplet transition in ion strings by nonresonant dynamic stark effect
Theoretical Chemistry Accounts, Vol. 132, Núm. 6, pp. 1-10
2012
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Intact dirac cones at broken sublattice symmetry: Photoemission study of graphene on Ni and Co
Physical Review X, Vol. 2, Núm. 4
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Quantum wave-packet dynamics in spin-coupled vibronic states
Journal of Physical Chemistry A, Vol. 116, Núm. 46, pp. 11427-11433
2010
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FT-IR and FT-Raman spectra, ab initio and density functional computations of the vibrational spectra, molecular geometry, atomic charges and some molecular properties of the biomolecule 5-iodouracil
Journal of Molecular Structure: THEOCHEM, Vol. 940, Núm. 1-3, pp. 29-44
2007
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FT-IR, FT-Raman spectra, density functional computations of the vibrational spectra and molecular geometry of biomolecule 5-aminouracil
Chemical Physics, Vol. 340, Núm. 1-3, pp. 17-31
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FTIR and FT-Raman spectra and density functional computations of the vibrational spectra, molecular geometry and atomic charges of the biomolecule: 5-Bromouracil
Journal of Raman Spectroscopy, Vol. 38, Núm. 10, pp. 1227-1241
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Geometrical parameters, vibrational wavenumbers, and relationships established with six difluorobenzonitriles
International Journal of Quantum Chemistry, Vol. 107, Núm. 5, pp. 1099-1114
2006
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IR and Raman spectra, density functional computations of vibrational spectrum, molecular geometry, atomic charges, and some molecular properties of 3-aminobenzonitrile molecule
International Journal of Quantum Chemistry, Vol. 106, Núm. 8, pp. 1885-1901