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researcher

A. Dunnett

3 papers here

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

author position
  • first author3

Across the 3 of 3 papers where every author was matched, so the position is known.

fields
  • quant-ph2
  • physics.chem-ph1

identity via Semantic Scholar / OpenAlex

most citedDynamically Evolving Bond-Dimensions within the one-site Time-Dependent-Variational-Principle method for Matrix Product States: Towards efficient simulation of non-equilibrium open quantum dynamics

2 citations · 4 across the 3 of their papers we have counts for

collaborators

3 papers

physics.chem-ph2021★ 2 cited

Influence of non-adiabatic effects on linear absorption spectra in the condensed phase: Methylene blue

Angus J. Dunnett, Duncan Gowland, Christine M. Isborn +2

Modeling linear absorption spectra of solvated chromophores is highly challenging as contributions are present both from coupling of the electronic states to nuclear vibrations and…

quant-ph2021

Simulating quantum vibronic dynamics at finite temperatures with many body wave functions at 0K

Angus J. Dunnett, Alex W. Chin

For complex molecules, nuclear degrees of freedom can act as an environment for the electronic `system' variables, allowing the theory and concepts of open quantum systems to be ap…

quant-ph2020★ 2 cited

Dynamically Evolving Bond-Dimensions within the one-site Time-Dependent-Variational-Principle method for Matrix Product States: Towards efficient simulation of non-equilibrium open quantum dynamics

Angus J. Dunnett, Alex W. Chin

Understanding the emergent system-bath correlations in non-Markovian and non-perturbative open systems is a theoretical challenge that has benefited greatly from the application of…

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Not affiliated with arXiv. Researcher data from Semantic Scholar (ODC-BY) and OpenAlex.