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Ultra-fast Spectroscopy for High-Throughput and Interactive Quantum Chemistry
  • Francesco Bosia,
  • Thomas Weymuth,
  • Markus Reiher
Francesco Bosia
ETH Zurich

Corresponding Author:[email protected]

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Thomas Weymuth
ETH Zurich
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Markus Reiher
ETH Zurich
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We present ultra-fast quantum chemical methods for the calculation of infrared and ultraviolet-visible spectra designed to provide fingerprint information during autonomous and interactive explorations of molecular structures. Characteristic spectral signals can serve as diagnostic probes for the identification and characterization of molecular structures. These features often do not require ultimate accuracy with respect to peak position and intensity, which alleviates the accuracy--time dilemma in ultra-fast electronic structure methods. If approximate ultra-fast algorithms are supplemented with an uncertainty quantification scheme for the detection of potentially large prediction errors in signal position and intensity, an offline refinement will always be possible to confirm or discard the predictions of the ultra-fast approach. Here, we present ultra-fast electronic structure methods for such a protocol in order to obtain ground- and excited-state electronic energies, dipole moments, and their derivatives for real-time applications in vibrational spectroscopy and photophysics. As part of this endeavor, we devise an information-inheritance partial Hessian approach for vibrational spectroscopy, a tailored subspace diagonalization approach and a determinant-selection scheme for excited-state calculations.
15 Apr 2022Submitted to International Journal of Quantum Chemistry
20 Apr 2022Submission Checks Completed
20 Apr 2022Assigned to Editor
20 Apr 2022Reviewer(s) Assigned
11 May 2022Review(s) Completed, Editorial Evaluation Pending
17 May 2022Editorial Decision: Revise Minor
07 Jun 20221st Revision Received
08 Jun 2022Submission Checks Completed
08 Jun 2022Assigned to Editor
08 Jun 2022Reviewer(s) Assigned
08 Jun 2022Review(s) Completed, Editorial Evaluation Pending
08 Jun 2022Editorial Decision: Accept
05 Oct 2022Published in International Journal of Quantum Chemistry volume 122 issue 19. 10.1002/qua.26966