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