Chris J. Pickard

Available identifiers

Publication	Date of Publication	Type
Data set related to the manuscript "Efficient prediction of Nucleus Independent Chemical Shifts for polycyclic aromatic hydrocarbons"	2020-05-20	Dataset
\texttt{OptaDOS}: a tool for obtaining density of states, core-level and optical spectra from electronic structure codes	2016-09-13	Paper
Electronic energy minimisation with ultrasoft pseudopotentials	2010-10-18	Paper
Accurate kinetic energy evaluation in electronic structure calculations with localized functions on real space grids	2002-10-08	Paper

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