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Working equation of LR-TD-DFT First-order polarization propagator approximation
  • Jacob Pedersen,
  • Kurt Mikkelsen
Jacob Pedersen
University of Copenhagen

Corresponding Author:qzc313@alumni.ku.dk

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Kurt Mikkelsen
University of Copenhagen
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We present the derivation of a new response method termed rst order po- larization propagator approximation. The electronic structure is given by a density functional representation. We provide a detailed derivation of the method along with explicit expressions for the relevant integrals and matrix elements.
02 Apr 2021Submitted to International Journal of Quantum Chemistry
03 Apr 2021Submission Checks Completed
03 Apr 2021Assigned to Editor
12 Apr 2021Reviewer(s) Assigned
28 Apr 2021Review(s) Completed, Editorial Evaluation Pending
19 May 2021Editorial Decision: Revise Major
24 Dec 20211st Revision Received
29 Dec 2021Submission Checks Completed
29 Dec 2021Assigned to Editor
29 Dec 2021Reviewer(s) Assigned
06 Jan 2022Review(s) Completed, Editorial Evaluation Pending
07 Jan 2022Editorial Decision: Accept