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Publications by Asger Halkier
Large‐scale Calculations of Excitation Energies in Coupled Cluster Theory: The Singlet Excited States of Benzene
Journal of Chemical Physics
Medicine
Theoretical Chemistry
Astronomy
Physics
Physical
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Coupled Cluster Calculations of the Vertical Excitation Energies of Tetracyanoethylene
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Coupled Cluster Theory With Induced Dipole Polarizable Embedding for Ground and Excited States
Highly Polarizable Singlet Excited States of Alkenes
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Assessment of Time-Dependent Density Functional Theory With the Restricted Excitation Space Approximation for Excited State Calculations of Large Systems
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Communication: Random-Phase Approximation Excitation Energies From Approximate Equation-Of-Motion Coupled-Cluster Doubles
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Coherence Between the Excitation of States With Different Energies
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Erratum: “The Accuracy of Atomization Energies From Explicitly Correlated Coupled-Cluster Calculations” [J. Chem. Phys. 115, 2022 (2001)]
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Nonempirical Calculations on Excited States: The Ethylene Molecule
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Complex-Scaled Equation-Of-Motion Coupled-Cluster Method With Single and Double Substitutions for Autoionizing Excited States: Theory, Implementation, and Examples
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