Facultad de Química
Centro
DUNCAN JOHN
MOWBRAY
Investigador/a en el periodo 2014-2015
Publicaciones en las que colabora con DUNCAN JOHN MOWBRAY (38)
2019
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Optical excitations of chlorophyll a and b monomers and dimers
Journal of Chemical Physics, Vol. 151, Núm. 17
2016
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Disentangling Vacancy Oxidation on Metallicity-Sorted Carbon Nanotubes
Journal of Physical Chemistry C, Vol. 120, Núm. 32, pp. 18316-18322
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Erratum: Using G0W0 Level Alignment to Identify Catechol's Structure on TiO2(110) (J. Phys. Chem. C (2015) 119:34 (19634-19641) DOI: 10.1021/acs.jpcc.5b05392)
Journal of Physical Chemistry C
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Optical Absorption Spectra and Excitons of Dye-Substrate Interfaces: Catechol on TiO2(110)
Journal of Chemical Theory and Computation, Vol. 12, Núm. 6, pp. 2843-2852
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Photoinduced absorption within single-walled carbon nanotube systems
Journal of Physical Chemistry C, Vol. 120, Núm. 3, pp. 1926-1935
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Theoretical Insight into the Internal Quantum Efficiencies of Polymer/C60 and Polymer/SWNT Photovoltaic Devices
Journal of Physical Chemistry C, Vol. 120, Núm. 12, pp. 6336-6343
2015
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Calculation of the graphene C 1s core level binding energy
Physical Review B - Condensed Matter and Materials Physics, Vol. 91, Núm. 8
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Comparing Quasiparticle H2O Level Alignment on Anatase and Rutile TiO2
ACS Catalysis, Vol. 5, Núm. 7, pp. 4242-4254
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Quantum-ionic features in the absorption spectra of homonuclear diatomic molecules
Physical Review A - Atomic, Molecular, and Optical Physics, Vol. 91, Núm. 3
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Quasiparticle interfacial level alignment of highly hybridized frontier levels: H2O on TiO2(110)
Journal of Chemical Theory and Computation, Vol. 11, Núm. 1, pp. 239-251
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Using G0W0 Level Alignment to Identify Catechol's Structure on TiO2(110)
Journal of Physical Chemistry C, Vol. 119, Núm. 34, pp. 19634-19641
2014
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Coverage dependence of the level alignment for methanol on TiO2(110)
Computational and Theoretical Chemistry, Vol. 1040-1041, pp. 259-265
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Gas sensing and thermal transport through carbon-nanotube-based nanodevices
Challenges and Advances in Computational Chemistry and Physics (Springer), pp. 99-136
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Modelling the effect of nuclear motion on the attosecond time-resolved photoelectron spectra of ethylene
Journal of Physics B: Atomic, Molecular and Optical Physics, Vol. 47, Núm. 12
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PFO-BPy solubilizers for SWNTs: Modelling of polymers from oligomers
Physica Status Solidi (B) Basic Research, Vol. 251, Núm. 12, pp. 2407-2412
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Photoinduced C-C reactions on insulators toward photolithography of graphene nanoarchitectures
Journal of the American Chemical Society, Vol. 136, Núm. 12, pp. 4651-4658
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Quasiparticle level alignment for photocatalytic interfaces
Journal of Chemical Theory and Computation, Vol. 10, Núm. 5, pp. 2103-2113
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Revealing the adsorption mechanisms of nitroxides on ultrapure, metallicity-sorted carbon nanotubes
ACS Nano, Vol. 8, Núm. 2, pp. 1375-1383
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Theoretical electron energy loss spectroscopy of isolated graphene
Physica Status Solidi (B) Basic Research, Vol. 251, Núm. 12, pp. 2509-2514
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Time-dependent density-functional theory of strong-field ionization of atoms by soft x rays
Physical Review A - Atomic, Molecular, and Optical Physics, Vol. 90, Núm. 3