Photooxidation and photoaquation of iron hexacyanide in aqueous solution: A picosecond X-ray absorption study

Inside Back Cover: Ultrafast Solvent-Assisted Electronic Level Crossing in 1-Naphthol (Angew. Chem. Int. Ed. 27/2013)

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The role of Hartree–Fock exchange in the simulation of X-ray absorption spectra: A study of photoexcited

(2013) G. Capano et al.   CHEMICAL PHYSICS LETTERS

A wavelet analysis for the X-ray absorption spectra of molecules

(2013) T. J. Penfold et al.   JOURNAL OF CHEMICAL PHYSICS

Probing the electronic and geometric structure of ferric and ferrous myoglobins in physiological solutions by Fe K-edge absorption spectroscopy

(2013) Frederico A. Lima et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Real-time observation of the charge transfer to solvent dynamics

(2013) Fabrizio Messina et al.   Nature Communications

Dynamics of Solvent-Mediated Electron Localization in Electronically Excited Hexacyanoferrate(III)

(2012) Wenkai Zhang et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Polychromatic femtosecond fluorescence studies of metal–polypyridine complexes in solution

(2011) Olivier Bräm et al.   CHEMICAL PHYSICS

A high-repetition rate scheme for synchrotron-based picosecond laser pump/x-ray probe experiments on chemical and biological systems in solution

(2011) Frederico A. Lima et al.   REVIEW OF SCIENTIFIC INSTRUMENTS

Vibrationally Quantum-State-Specific Reaction Dynamics of H Atom Abstraction by CN Radical in Solution

(2011) S. J. Greaves et al.   SCIENCE

Picosecond and femtosecond X-ray absorption spectroscopy of molecular systems

(2010) Majed Chergui   ACTA CRYSTALLOGRAPHICA SECTION A

Charge transfer to solvent identified using dark channel fluorescence-yield L-edge spectroscopy

(2010) Emad F. Aziz et al.   Nature Chemistry

Self-consistent aspects of x-ray absorption calculations

(2009) O Bunău et al.   JOURNAL OF PHYSICS-CONDENSED MATTER

Prediction of Iron K-Edge Absorption Spectra Using Time-Dependent Density Functional Theory†

(2008) Serena DeBeer George et al.   JOURNAL OF PHYSICAL CHEMISTRY A

Exploiting EXAFS and XANES for time-resolved molecular structures in liquids

(2008) Christian Bressler et al.   ZEITSCHRIFT FUR KRISTALLOGRAPHIE

Time-dependent density functional calculations of ligand K-edge X-ray absorption spectra

(2007) Serena DeBeer George et al.   INORGANICA CHIMICA ACTA