H. M. Gray

The automated computation of tree-level and next-to-leading order differential cross sections, and their matching to parton shower simulations

Direct Detection of Oxygen Ligation to the Mn₄Ca Cluster of Photosystem II by X‐ray Emission Spectroscopy

Hadronic top-quark pair-production with one jet and parton showering

High resolution 1s core hole X-ray spectroscopy in 3d transition metal complexes—electronic and structural information

The ORCA quantum chemistry program package

Study of Iron Dimers Reveals Angular Dependence of Valence-to-Core X-ray Emission Spectra

Copper Active Sites in Biology

The ORCA program system

Multiplet effects in X-ray spectroscopy

A seven-crystal Johann-type hard x-ray spectrometer at the Stanford Synchrotron Radiation Lightsource

Short O–O separation in layered oxide Na _0.67 CoO ₂ enables an ultrafast oxygen evolution reaction

Mechanism of Nitrogen Fixation by Nitrogenase: The Next Stage

A Restricted Open Configuration Interaction with Singles Method To Calculate Valence-to-Core Resonant X-ray Emission Spectra: A Case Study

Experimental and Computational X-ray Emission Spectroscopy as a Direct Probe of Protonation States in Oxo-Bridged Mn^IV Dimers Relevant to Redox-Active Metalloproteins

Insights into the Geometric and Electronic Structure of Transition Metal Centers from Valence-to-Core X-ray Emission Spectroscopy

Manganese Kβ X-ray Emission Spectroscopy As a Probe of Metal–Ligand Interactions

Identification of Highly Active Fe Sites in (Ni,Fe)OOH for Electrocatalytic Water Splitting

Probing Valence Orbital Composition with Iron Kβ X-ray Emission Spectroscopy

Bis(imino)pyridine Iron Dinitrogen Compounds Revisited: Differences in Electronic Structure Between Four- and Five-Coordinate Derivatives.

Proton-Coupled Electron Transfer

Measurement of the charge asymmetry in top quark pairproduction in pp collisions at √s = 7 TeV using the ATLASdetector

Anisotropic valence→core x-ray fluorescence from a [Rh(en)3][Mn(N)(CN)5]⋅H2O single crystal: Experimental results and density functional calculations