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Simulating X‑ray Spectroscopies and Calculating Core-Excited States of Molecules
American Chemical Society | 2018| -
Advances in Quantum Mechanochemistry: Electronic Structure Methods and Force Analysis
American Chemical Society | 2016| -
Physical Properties, Exciton Analysis, and Visualization of Core-Excited States: An Intermediate State Representation Approach
American Chemical Society | 2016| -
Simulating X‑ray Emission Spectroscopy with Algebraic Diagrammatic Construction Schemes for the Polarization Propagator
American Chemical Society | 2019| -
Influence of Geometry Relaxation on the Energies of the S1 and S2 States of Violaxanthin, Zeaxanthin, and Lutein
American Chemical Society | 2006| -
On the use of different coordinate systems in mechanochemical force analyses
Online Contents | 2015| -
Unitary coupled cluster ground- and excited-state molecular properties
American Institute of Physics | 2020| -
A quantitative quantum-chemical analysis tool for the distribution of mechanical force in molecules
American Institute of Physics | 2014| -
High-Level Ab Initio Computations of the Absorption Spectra of Organic Iridium Complexes
American Chemical Society | 2015| -
On the use of different coordinate systems in mechanochemical force analyses
American Institute of Physics | 2015|
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