Franck–Condon simulation of photoelectron spectroscopy of : Including Duschinsky effects
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference38 articles.
1. Franck–Condon simulation of photoelectron spectroscopy of HNO− and DNO−: including Duschinsky effects
2. Ab Initio Calculations on PO2 and Anharmonic Franck−Condon Simulations of Its Single-Vibrational-Level Emission Spectra
3. Simulation of à 1B1→X̃ 1A1 CF2 single vibronic level emissions: Including anharmonic and Duschinsky effects
4. The X̃ 2B1, 2B2, 2A1, and 2A2 states of oxygen difluoride cation (F2O+): High-levelab initiocalculations and simulation of the ultraviolet photoelectron spectrum of F2O
5. Franck−Condon Simulation of the S1 → S0 Spectrum of Phenol
Cited by 2 articles. 订阅此论文施引文献 订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. Photoelectron-Photofragment Coincidence Spectroscopy With Ions Prepared in a Cryogenic Octopole Accumulation Trap: Collisional Excitation and Buffer Gas Cooling;Frontiers in Chemistry;2019-04-30
2. Calculation of Franck–Condon factors and simulation of photoelectron spectra of the HCCl− anion: Including Duschinsky effects;Journal of Electron Spectroscopy and Related Phenomena;2016-08
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