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Calculating core-level excitations and x-ray absorption spectra of medium-sized closed-shell molecules with the algebraic-diagrammatic construction scheme for the polarization propagator
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The quest for best suited references for configuration interaction singles calculations of core excited states
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Improving the predictive quality of time‐dependent density functional theory calculations of the X‐ray emission spectroscopy of organic molecules
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Core-level electronic spectra in ADC(2) approximation for polarization propagator: Carbon monoxide and nitrogen molecules
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May 2000 |
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Correlation consistent, Douglas–Kroll–Hess relativistic basis sets for the 5p and 6p elements
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Ab initio calculation of the K-shell excitation and ionization energies of CH4, NH3, H2O, and HF
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Molecular K-shell excitation spectra in the relaxed-core Hartree-Fock approximation
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Relaxation and correlation contributions to molecular double core ionization energies
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Inner shell excitation of CH 3F, CH 3Cl, CH 3Br and CH 3I by 2.5 keV electron impact
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Separate state vs. transition state Kohn-Sham calculations of X-ray photoelectron binding energies and chemical shifts
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Progress in the theory and interpretation of XANES
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Multiplet effects in X-ray spectroscopy
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Relativistic effects in K-shell ionizations: SAC-CI general-R study based on the DK2 Hamiltonian
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February 2009 |
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Calculation of near-edge X-ray absorption fine structure with the CIS(D) method
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September 2008 |
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The K-shell spectra of tetrahydrofuran studied by electron energy loss spectroscopy and abinitio calculations
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July 2010 |
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Equation of motion coupled cluster theory calculations of the X-ray emission spectroscopy of water
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July 2012 |
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Ultrafast X-ray Transient Absorption Spectroscopy of Gas-Phase Photochemical Reactions: A New Universal Probe of Photoinduced Molecular Dynamics
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November 2018 |
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Simulating X-ray Spectroscopies and Calculating Core-Excited States of Molecules
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April 2018 |
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All-Electron Gaussian-Based G 0 W 0 for Valence and Core Excitation Energies of Periodic Systems
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January 2021 |
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Relativistic EOM-CCSD for Core-Excited and Core-Ionized State Energies Based on the Four-Component Dirac–Coulomb(−Gaunt) Hamiltonian
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May 2021 |
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A Core–Valence Separated Similarity Transformed EOM-CCSD Method for Core-Excitation Spectra
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November 2021 |
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Two-Component Multireference Restricted Active Space Configuration Interaction for the Computation of L-Edge X-ray Absorption Spectra
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December 2021 |
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Theoretical Calculation of Core-Excited States along Dissociative Pathways beyond Second-Order Perturbation Theory
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December 2021 |
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Probing Molecular Chirality of Ground and Electronically Excited States in the UV–vis and X-ray Regimes: An EOM-CCSD Study
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February 2022 |
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Accurate Core-Excited States via Inclusion of Core Triple Excitations in Similarity-Transformed Equation-of-Motion Theory
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May 2022 |
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Cherry-Picking Resolvents: Recovering the Valence Contribution in X-ray Two-Photon Absorption within the Core–Valence-Separated Equation-of-Motion Coupled-Cluster Response Theory
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September 2022 |
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Projected Hybrid Density Functionals: Method and Application to Core Electron Ionization
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Transition Moments for STEOM-CCSD with Core Triples
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July 2023 |
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Core-Excited States and X-ray Absorption Spectra from Multireference Algebraic Diagrammatic Construction Theory
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July 2023 |
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Energy-Specific Equation-of-Motion Coupled-Cluster Methods for High-Energy Excited States: Application to K -edge X-ray Absorption Spectroscopy
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August 2015 |
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Predicting Near Edge X-ray Absorption Spectra with the Spin-Free Exact-Two-Component Hamiltonian and Orthogonality Constrained Density Functional Theory
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December 2015 |
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Physical Properties, Exciton Analysis, and Visualization of Core-Excited States: An Intermediate State Representation Approach
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February 2016 |
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Second-Order Perturbation Theory for Fractional Occupation Systems: Applications to Ionization Potential and Electron Affinity Calculations
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April 2016 |
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A Multichannel Least-Squares B-Spline Approach to Molecular Photoionization: Theory, Implementation, and Applications within the Configuration–Interaction Singles Approximation
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September 2016 |
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Green’s Function Coupled-Cluster Approach: Simulating Photoelectron Spectra for Realistic Molecular Systems
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June 2018 |
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Spin-Component-Scaled ΔMP2 Parametrization: Toward a Simple and Reliable Method for Ionization Energies
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July 2018 |
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Simulating X-ray Emission Spectroscopy with Algebraic Diagrammatic Construction Schemes for the Polarization Propagator
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November 2018 |
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Probing Basis Set Requirements for Calculating Core Ionization and Core Excitation Spectroscopy by the Δ Self-Consistent-Field Approach
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November 2018 |
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Benchmark Calculations of K-Edge Ionization Energies for First-Row Elements Using Scalar-Relativistic Core–Valence-Separated Equation-of-Motion Coupled-Cluster Methods
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January 2019 |
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Non-Orthogonal Configuration Interaction with Single Substitutions for Core-Excited States: An Extension to Doublet Radicals
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April 2019 |
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New and Efficient Equation-of-Motion Coupled-Cluster Framework for Core-Excited and Core-Ionized States
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journal
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April 2019 |
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Performance of Delta-Coupled-Cluster Methods for Calculations of Core-Ionization Energies of First-Row Elements
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July 2019 |
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Hetero-site Double Core Ionization Energies with Sub-electronvolt Accuracy from Delta-Coupled-Cluster Calculations
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April 2020 |
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Progress in the Theory of X-ray Spectroscopy: From Quantum Chemistry to Machine Learning and Ultrafast Dynamics
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March 2021 |
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New Implementation of an Equation-of-Motion Coupled-Cluster Damped-Response Framework with Illustrative Applications to Resonant Inelastic X-ray Scattering
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February 2023 |
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MP2-Based Composite Extrapolation Schemes Can Predict Core-Ionization Energies for First-Row Elements with Coupled-Cluster Level Accuracy
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August 2024 |
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Simulating X-ray Absorption Spectra with Linear-Response Density Cumulant Theory
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February 2019 |
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Equation-of-Motion Coupled-Cluster Theory to Model L-Edge X-ray Absorption and Photoelectron Spectra
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September 2020 |
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Orbital Optimized Density Functional Theory for Electronic Excited States
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May 2021 |
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Relativistic Orbital-Optimized Density Functional Theory for Accurate Core-Level Spectroscopy
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April 2022 |
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Simulation of Near-Edge X-ray Absorption Fine Structure with Time-Dependent Equation-of-Motion Coupled-Cluster Theory
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June 2017 |
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Quantitative El-Sayed Rules for Many-Body Wave Functions from Spinless Transition Density Matrices
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August 2019 |
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Stimulated X-ray Raman and Absorption Spectroscopy of Iron–Sulfur Dimers
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September 2019 |
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Highly Accurate Prediction of Core Spectra of Molecules at Density Functional Theory Cost: Attaining Sub-electronvolt Error from a Restricted Open-Shell Kohn–Sham Approach
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January 2020 |
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Linear-Response and Real-Time Time-Dependent Density Functional Theory Studies of Core-Level Near-Edge X-Ray Absorption
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August 2012 |
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Revisitation of Nonorthogonal Spin Adaptation in Coupled Cluster Theory
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journal
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May 2013 |
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Reliability of Density Functional and Perturbation Theories for Calculating Core-Ionization Spectra of Free Radicals
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journal
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May 2014 |
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Intermediate Hamiltonian Fock Space Multireference Coupled Cluster Approach to Core Excitation Spectra
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August 2014 |
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Restricted Open-Shell Configuration Interaction Cluster Calculations of the L-Edge X-ray Absorption Study of TiO 2 and CaF 2 Solids
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journal
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May 2014 |
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Electron-Withdrawing Effects in the Photodissociation of CH 2 ICl To Form CH 2 Cl Radical, Simultaneously Viewed Through the Carbon K and Chlorine L 2,3 X-ray Edges
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journal
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September 2018 |
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Orthogonality Constrained Density Functional Theory for Electronic Excited States
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May 2013 |
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Prediction of Iron K-Edge Absorption Spectra Using Time-Dependent Density Functional Theory †
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journal
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December 2008 |
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Ab Initio Calculations of X-ray Spectra: Atomic Multiplet and Molecular Orbital Effects in a Multiconfigurational SCF Approach to the L-Edge Spectra of Transition Metal Complexes
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November 2012 |
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Probing ultrafast ππ*/nπ* internal conversion in organic chromophores via K-edge resonant absorption
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June 2017 |
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Characterisation of the electronic structure of some stable nitroxyl radicals using variable energy photoelectron spectroscopy
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January 2014 |
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Simulation of X-ray absorption spectra with orthogonality constrained density functional theory
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January 2015 |
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An experimental NEXAFS and computational TDDFT and ΔDFT study of the gas-phase core excitation spectra of nitroxide free radical TEMPO and its analogues
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journal
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January 2016 |
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Time-resolved observation of transient precursor state of CO on Ru(0001) using carbon K-edge spectroscopy
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January 2020 |
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How to stay out of trouble in RIXS calculations within equation-of-motion coupled-cluster damped response theory? Safe hitchhiking in the excitation manifold by means of core–valence separation
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January 2020 |
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Dyson orbitals within the fc-CVS-EOM-CCSD framework: theory and application to X-ray photoelectron spectroscopy of ground and excited states
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January 2020 |
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Core–valence-separated coupled-cluster-singles-and-doubles complex-polarization-propagator approach to X-ray spectroscopies
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January 2020 |
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Simulating X-ray photoelectron spectra with strong electron correlation using multireference algebraic diagrammatic construction theory
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January 2022 |
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Benchmark relativistic delta-coupled-cluster calculations of K-edge core-ionization energies of third-row elements
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January 2022 |
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Accurate core excitation and ionization energies from a state-specific coupled-cluster singles and doubles approach
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journal
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January 2022 |
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Time-dependent density functional theory calculations of the spectroscopy of core electrons
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January 2010 |
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Calibration and applications of the ΔMP2 method for calculating core electron binding energies
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Simulations of iron K pre-edge X-ray absorption spectra using the restricted active space method
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January 2016 |
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4-Component relativistic calculations of L 3 ionization and excitations for the isoelectronic species UO 2 2+ , OUN + and UN 2
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January 2016 |
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NEXAFS and MS-AES spectroscopy of the C 1s and Cl 2p excitation and ionization of chlorobenzene: Production of dicationic species
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January 2021 |
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Interfacing relativistic and nonrelativistic methods. IV. One- and two-electron scalar approximations
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November 2001 |
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Coupled-cluster theory for excited electronic states: The full equation-of-motion coupled-cluster single, double, and triple excitation method
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journal
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November 2001 |
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Accurate correlation consistent basis sets for molecular core–valence correlation effects: The second row atoms Al–Ar, and the first row atoms B–Ne revisited
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journal
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December 2002 |
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Theoretical fine spectroscopy with symmetry adapted cluster–configuration interaction general-R method: First-row K-shell ionizations and their satellites
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journal
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January 2005 |
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Inner-shell ionizations and satellites studied by the open-shell reference symmetry-adapted cluster/symmetry-adapted cluster configuration-interaction method
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February 2006 |
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Perturbative calculation of spin-orbit splittings using the equation-of-motion ionization-potential coupled-cluster ansatz
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November 2008 |
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Self-consistent-field calculations of core excited states
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March 2009 |
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Exact two-component Hamiltonians revisited
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July 2009 |
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Short-time Fourier transform analysis of real-time time-dependent Hartree–Fock and time-dependent density functional theory calculations with Gaussian basis functions
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February 2010 |
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Potential curves for inner-shell states of CO calculated at multiconfigurational self-consistent field level
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January 2011 |
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Analytic energy gradients for the spin-free exact two-component theory using an exact block diagonalization for the one-electron Dirac Hamiltonian
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Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogen
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A direct product decomposition approach for symmetry exploitation in many‐body methods. I. Energy calculations
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A theoretical study of x‐ray photoelectron spectra of model molecules for polymethylmethacrylate
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Gaussian basis sets for use in correlated molecular calculations. III. The atoms aluminum through argon
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Second order many‐body perturbation approximations to the coupled cluster Green’s function
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Communication: Application of state-specific multireference coupled cluster methods to core-level excitations
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Restricted active space calculations of L-edge X-ray absorption spectra: From molecular orbitals to multiplet states
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September 2014 |
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Non-orthogonal spin-adaptation of coupled cluster methods: A new implementation of methods including quadruple excitations
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journal
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February 2015 |
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Efficient electronic structure calculation for molecular ionization dynamics at high x-ray intensity
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journal
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May 2015 |
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Analysis and comparison of CVS-ADC approaches up to third order for the calculation of core-excited states
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June 2015 |
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Inner-shell photoionization and core-hole decay of Xe and XeF2
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June 2015 |
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Spin-orbit couplings within the equation-of-motion coupled-cluster framework: Theory, implementation, and benchmark calculations
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August 2015 |
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Communication: X-ray absorption spectra and core-ionization potentials within a core-valence separated coupled cluster framework
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November 2015 |
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A new approach to approximate equation-of-motion coupled cluster with triple excitations
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Perturbative treatment of spin-orbit-coupling within spin-free exact two-component theory using equation-of-motion coupled-cluster methods
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Inclusion of orbital relaxation and correlation through the unitary group adapted open shell coupled cluster theory using non-relativistic and scalar relativistic Hamiltonians to study the core ionization potential of molecules containing light to medium-heavy elements
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February 2018 |
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Comparison of multireference ab initio wavefunction methodologies for X-ray absorption edges: A case study on [Fe(II/III)Cl 4 ] 2–/1– molecules
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March 2019 |
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Molecular inner-shell photoabsorption/photoionization cross sections at core-valence-separated coupled cluster level: Theory and examples
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June 2019 |
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Coupled cluster study of the x-ray absorption spectra of formaldehyde derivatives at the oxygen, carbon, and fluorine K-edges
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August 2019 |
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A scaled CIS(D) based method for the calculation of valence and core electron ionization energies
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July 2019 |
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General framework for calculating spin–orbit couplings using spinless one-particle density matrices: Theory and application to the equation-of-motion coupled-cluster wave functions
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Excited states via coupled cluster theory without equation-of-motion methods: Seeking higher roots with application to doubly excited states and double core hole states
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Coupled-cluster techniques for computational chemistry: The CFOUR program package
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Equation of motion coupled-cluster cumulant approach for intrinsic losses in x-ray spectra
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Core excitations with excited state mean field and perturbation theory
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October 2020 |
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Site-specific generation of excited state wavepackets with high-intensity attosecond x rays
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Exact-two-component block-localized wave function: A simple scheme for the automatic computation of relativistic Δ SCF
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Δ-based composite models for calculating x-ray absorption and emission energies
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A study of the ionisation and excitation energies of core electrons using a unitary group adapted state universal approach
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Performance of an atomic mean-field spin–orbit approach within exact two-component theory for perturbative treatment of spin–orbit coupling
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On the basis set selection for calculations of core-level states: different strategies to balance cost and accuracy
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May 2020 |
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EOM-CC methods with approximate triple excitations applied to core excitation and ionisation energies
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May 2020 |
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Comparison of state-interaction and spinor-representation calculations of spin-orbit coupling within exact two-component coupled-cluster theories
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Universal Gaussian basis sets for an optimum representation of Rydberg and continuum wavefunctions
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July 1989 |
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From synchrotrons for XFELs: the soft x-ray near-edge spectrum of the ESCA molecule
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Self-Consistent-Field Wave Functions for Hole States of Some Ne-Like and Ar-Like Ions
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Many-body theory of core holes
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Theoretical approaches to x-ray absorption fine structure
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Observing pre-edge K -shell resonances in Kr, Xe, and XeF 2
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Simulating weak-field attosecond processes with a Lanczos reduced basis approach to time-dependent equation-of-motion coupled-cluster theory
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Real-space Green's function approach for x-ray spectra at high temperature
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Time-resolved x-ray absorption spectroscopy with a water window high-harmonic source
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High-Performance Tensor Contraction without Transposition
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X-ray Absorption Near-Edge Structure (XANES) Spectroscopy
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Equation-of-Motion Coupled-Cluster Cumulant Green’s Function for Excited States and X-Ray Spectra
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September 2021 |