Nicholas Besley

Associate Professor

University of Nottingham

United Kingdom

Research Interests

Explore related searches

Professors in United Kingdom

Contact this professor

Get a free first email built on one of their papers, ready for you to edit and send yourself.

About

Nicholas Besley is an Associate Professor at the University of Nottingham, United Kingdom. His research primarily focuses on quantum chemistry, specifically the design and characterization of quantum dots, spectroscopy of core electrons, and density functional theory (DFT) applications. Recent articles authored by Professor Besley discuss topics such as vibrationally resolved absorption spectra of polyaromatic hydrocarbons, X-ray emission spectroscopy of amino acids and proteins, and methods for calculating X-ray spectroscopy using DFT.

Articles (10)

Year:

2022

Year:

2021

Year:

2021

Year:

2020

Year:

2020

Year:

2020

Year:

2020

Year:

2020

Year:

2020

Year:

2020

Collaborators (1)

Clemens Heske

Professor

Karlsruhe Institute of Technology (KIT)

GERMANY

View details

ApplyKite TwinLearns as you apply

Make your next move.

Prepare your application

Review drafts before you send them.

Nicholas Besley

Research Interests

Explore related searches

Contact this professor

About

Articles (10)

Quantum Chemical Characterization and Design of Quantum Dots for Sensing Applications

Modeling of the spectroscopy of core electrons with density functional theory

Density Functional Theory Calculations of Core–Electron Binding Energies at the K-Edge of Heavier Elements

Simulation of vibrationally resolved absorption spectra of neutral and cationic polyaromatic hydrocarbons

Time-dependent density functional theory study of the X-ray emission spectroscopy of amino acids and proteins

Observation of Double Excitations in the Resonant Inelastic X-ray Scattering of Nitric Oxide

Vibrational Analysis of Carbon Nanotube-Based Nanomechanical Resonators

Density Functional Theory Based Methods for the Calculation of X-ray Spectroscopy

Improving the predictive quality of time‐dependent density functional theory calculations of the X‐ray emission spectroscopy of organic molecules

Influence of molecular design on radical spin multiplicity: characterisation of BODIPY dyad and triad radical anions

Collaborators (1)

Clemens Heske

Make your next move.