Những quyển sách tương tự

• Simulating Vibrationally-Resolved X-ray Photoelectron Spectra of Flexible Molecules: Linear Alkanes C$_{n}$H$_{2n+2}$ ($n$=1-8)
  Bằng: Cheng, Xiao, et al.
  Được phát hành: (2024)
• Vibronic fine structure in the nitrogen 1s photoelectron spectra from Franck-Condon simulations II: Indoles
  Bằng: Wei, Minrui, et al.
  Được phát hành: (2023)
• Mapping Transient Structures of Cyclo[18]Carbon by Computational X-Ray Spectra
  Bằng: Wei, Minrui, et al.
  Được phát hành: (2025)
• Franck-Condon Simulation of Vibrationally-Resolved X-ray Spectra for Diatomic Systems: Validation of Harmonic Approximation and Density Functional Theory
  Bằng: Zhang, Lu, et al.
  Được phát hành: (2023)
• Predicting Accurate X-ray Absorption Spectra for CN$^+$, CN, and CN$^-$: Insights from Multiconfigurational and Density Functional Simulations
  Bằng: Li, Jinyu, et al.
  Được phát hành: (2024)