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researcher

D. J. Mowbray

41 papers hereh-index 282.7k citations105 works total

Matching runs newest-first, so older work may not be attached to this profile yet.

author position
  • sole author1
  • first author13
  • middle author18
  • last author4

Across the 36 of 41 papers where every author was matched, so the position is known.

fields
  • cond-mat.mtrl-sci21
  • cond-mat.mes-hall15
  • physics.atm-clus3
  • physics.atom-ph2

identity via Semantic Scholar / OpenAlex

activity
20082021
most citedInfluence of Functional Groups on Charge Transport in Molecular Junctions

119 citations · 1.1k across the 41 of their papers we have counts for

collaborators
Showing physics.atm-clusShow all

3 papers · 1 filter

physics.atm-clus2015★ 1 cited

Quantum-ionic features in the absorption spectra of homonuclear diatomic molecules

A. Crawford-Uranga, D. J. Mowbray, D. M. Cardamone

We show that additional features can emerge in the linear absorption spectra of homonuclear diatomic molecules when the ions are described quantum mechanically. In particular, the…

physics.atm-clus2014★ 34 cited

Time-Dependent Density-Functional Theory of Strong-Field Ionization of Atoms under Soft X-Rays

Alison Crawford-Uranga, Umberto De Giovannini, Esa Räsänen +8

We demonstrate the capabilities of time-dependent density functional theory (TDDFT) for strong-field, short wavelength (soft X-ray) physics, as compared to a formalism based on rat…

physics.atm-clus2014★ 12 cited

Modelling the effect of nuclear motion on the attosecond time-resolved photoelectron spectra of ethylene

Alison Crawford-Uranga, Umberto De Giovannini, Duncan John Mowbray +2

Using time dependent density functional theory (TDDFT) we examine the energy, angular and time-resolved photoelectron spectra (TRPES) of ethylene in a pump-probe setup. To simulate…

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