activity
20232026
most citedVibronic fine structure in the nitrogen 1s photoelectron spectra from Franck-Condon simulations II: Indoles

9 citations · 18 across the 5 of their papers we have counts for

collaborators

5 papers

physics.atm-clus2026

Core-Level Spectroscopy Decodes Bond-Alternation Dynamics of Cyclo[18]Carbon

Minrui Wei, Zeyu Liu, Sheng-Yu Wang +4

The advent of X-ray free-electron lasers and high-harmonic generation has made time-resolved X-ray spectroscopy a powerful tool for probing local atomic environments, yet whether l…

physics.chem-ph2025

Mapping Transient Structures of Cyclo[18]Carbon by Computational X-Ray Spectra

Minrui Wei, Sheng-Yu Wang, Jun-Rong Zhang +4

The structure of cyclo[18]carbon (C), whether in its polyynic form with bond length alternation (BLA) or its cumulenic form without BLA, has long fascinated researchers, eve…

physics.chem-ph2024★ 2 cited

Predicting Accurate X-ray Absorption Spectra for CN, CN, and CN: Insights from Multiconfigurational and Density Functional Simulations

Jinyu Li, Sheng-Yu Wang, Lu Zhang +4

High-resolution X-ray spectroscopy is an essential tool in X-ray astronomy, enabling detailed studies of celestial objects and their physical and chemical properties. However, comp…

physics.chem-ph2023★ 9 cited

Vibronic fine structure in the nitrogen 1s photoelectron spectra from Franck-Condon simulations II: Indoles

Minrui Wei, Lu Zhang, Guangjun Tian +1

The vibronic coupling effect in nitrogen 1s X-ray photoelectron spectra (XPS) was systematically studied for a family of 17 bicyclic indole molecules by combining Franck-Condon sim…

physics.chem-ph2023★ 7 cited

Franck-Condon Simulation of Vibrationally-Resolved X-ray Spectra for Diatomic Systems: Validation of Harmonic Approximation and Density Functional Theory

Lu Zhang, Minrui Wei, Guoyan Ge +1

Under the Franck-Condon approximation, we systematically validated the performance of density functional theory (DFT) and the effects of anharmonicity in simulating C/N/O K-edge vi…