Sonia Coriani

Technical University of Denmark — Denmark

Physics and Astronomy · Physical Sciences

49h-index12.3kcitations368works2.82yr avg
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Research Topics

Advanced Chemical Physics Studies(193), Spectroscopy and Quantum Chemical Studies(145), Molecular spectroscopy and chirality(64), Photochemistry and Electron Transfer Studies(53), X-ray Spectroscopy and Fluorescence Analysis(34)

Publications367 total

The X-ray absorption spectrum of the propargyl radical, C$_3$H$_3^{\cdot}$
arXiv (Cornell University)·2026Open Access
The X-ray absorption spectrum of the propargyl radical, C$_3$H$_3^{\cdot}$
ArXiv.org·2026Open Access
Reduced Density Matrix and Cumulant Approximations of Quantum Linear Response
Journal of Chemical Theory and Computation·2026Open Access
Tribute to Trygve Helgaker
The Journal of Physical Chemistry A·2025
Magneto-Chiral Dichroism and Other Dichroic Spectra of [3]- to [8]Helicenes
The Journal of Physical Chemistry A·2025
Cost-effective scalable quantum error mitigation for tiled Ansätze
arXiv (Cornell University)·2025Open Access
Orbital-Optimized Unitary Coupled Cluster for Indirect Nuclear Spin-Spin Coupling Constants within a Quantum Linear Response Framework
arXiv (Cornell University)·2025Open Access
Emergence of pseudoresonance in high-intensity resonant inelastic x-ray scattering
Physical review. A/Physical review, A·2025Open Access
eT 2.0: An efficient open-source molecular electronic structure program
arXiv (Cornell University)·2025Open Access
Exact closed-form expressions for unitary spin-adapted fermionic singlet double excitation operators
The Journal of Chemical Physics·2025Open Access
Redundant parameter dependencies in conventional and quantum linear response and equation of motion theory for unitary parameterized wave functions
The Journal of Chemical Physics·2025· 1 citedOpen Access
Tracking photophysical relaxation in spiropyran with simulated time-resolved X-ray absorption spectroscopy
arXiv (Cornell University)·2025Open Access
Shake-Down Spectroscopy as State- and Site-Specific Probe of Ultrafast Chemical Dynamics
Journal of the American Chemical Society·2025· 1 citedOpen Access
Unraveling the Relaxation Dynamics of Uracil: Insights from Time-Resolved X-ray Photoelectron Spectroscopy
Journal of the American Chemical Society·2025· 1 citedOpen Access
Hyperfine Coupling Constants on Quantum Computers: Performance, Errors, and Future Prospects
Journal of Chemical Theory and Computation·2025· 1 citedOpen Access
Reduced density matrix and cumulant approximations of quantum linear response
ArXiv.org·2025Open Access
Critical Limitations in Quantum-Selected Configuration Interaction Methods
Journal of Chemical Theory and Computation·2025· 2 citedOpen Access
Tracking photophysical relaxation in spiropyran with simulated time-resolved X-ray absorption spectroscopy
Communications Physics·2025· 4 citedOpen Access
An Equation-of-Motion Coupled Cluster Singles and Doubles Approach to Auger-Meitner Spectra Based on the One-Center Approximation
2025Open Access
Redundant parameter dependencies in truncated classic and quantum Linear Response and Equation of Motion theory
arXiv (Cornell University)·2025Open Access
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Frequent Co-authors

Trygve Helgaker(13), Poul Jørgensen(12), Patrick Norman(10), Kenneth Ruud(10), Marta L. Vidal(10), Anna I. Krylov(9), Christof Hättig(7), Ove Christiansen(6), Asger Halkier(5), Henrik Koch(5), Jeppe Olsen(5), Branislav Jansı́k(4), Rolf H. Myhre(4), Thomas Bondo Pedersen(4), Simen Reine(4), Andrew M. Teale(4), Thomas Fransson(4), Domenico Marchesan(4), Antonio Rizzo(4), Rasmus Faber(4)