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Efficient implementation of core-excitation Bethe Salpeter equation calculations
Online Contents | 2016| -
Comment on “Operando DRIFTS and XANES Study of Deactivating Effect of CO2 on a Ce0.8Cu0.2O2 CO-PROX Catalyst”
American Chemical Society | 2011| -
Real-space Green's function approach for intrinsic losses in x-ray spectra
Free accessArXiv | 2022| -
Limits and Advantages of X-ray Absorption Near Edge Structure for Nanometer Scale Metallic Clusters
American Chemical Society | 2003| -
Theory and calculations of X-ray spectra: XAS, XES, XRS, and NRIXS
British Library Conference Proceedings | 2006| -
Theory and calculations of X-ray spectra: XAS, XES, XRS, and NRIXS
British Library Online Contents | 2006| -
ChemInform Abstract: Shake-Rattle-and-Roll: A Model of Dynamic Structural Disorder in Supported Nanoscale Catalysts
British Library Online Contents | 2014| -
Excited state electronic structure and the theory of x-ray spectra
British Library Online Contents | 2003| -
Shake-Rattle-and-Roll: A Model of Dynamic Structural Disorder in Supported Nanoscale Catalysts
Free accessArXiv | 2013| -
Real-time time-dependent density functional theory approach for frequency-dependent nonlinear optical response in photonic molecules
National licenceAmerican Institute of Physics | 2007| -
Real-space Green's function approach for x-ray spectra at finite temperature
Free accessArXiv | 2021|
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