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The Journal of Physical Chemistry. A|May 3, 2022
Quantum Chemical Characterization and Design of Quantum Dots for Sensing ApplicationsAleksandra Foerster, Nicholas A BesleyPhilosophical Transactions. Series A, Mathematical, Physical, and Engineering Sciences|September 15, 2007
Computing protein infrared spectroscopy with quantum chemistryNicholas A BesleyThe Journal of Chemical Physics|May 28, 2005
Theoretical study of the electronic spectroscopy of CO adsorbed on Pt(111)Nicholas A BesleyJournal of Chemical Theory and Computation|September 21, 2016
Fast Time-Dependent Density Functional Theory Calculations of the X-ray Absorption Spectroscopy of Large SystemsNicholas A BesleyThe Journal of Chemical Physics|September 1, 2006
Application of Wigner and Husimi intracule based electron correlation models to excited statesNicholas A BesleyJournal of Chemical Theory and Computation|May 27, 2021
Density Functional Theory Calculations of Core-Electron Binding Energies at the K-Edge of Heavier ElementsNicholas A BesleyAccounts of Chemical Research|July 3, 2020
Density Functional Theory Based Methods for the Calculation of X-ray SpectroscopyNicholas A BesleyThe Journal of Physical Chemistry. A|July 27, 2012
Theoretical study of the electronic spectra of small molecules that incorporate analogues of the copper-cysteine bondHainam Do, Nicholas A BesleyFaraday Discussions|February 17, 2011
Theoretical simulation of the spectroscopy and dynamics of a red copper proteinNicholas A Besley, David RobinsonPhysical Chemistry Chemical Physics : PCCP|September 3, 2013
Proton transfer or hemibonding? The structure and stability of radical cation clustersHainam Do, Nicholas A BesleyPageof 9