On the simulation of photoelectron spectra in molecules with conical intersections and spin-orbit coupling: The vibronic spectrum of CH3S
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.2764052
Reference42 articles.
1. Multimode Molecular Dynamics Beyond the Born-Oppenheimer Approximation
2. THE MULTI-MODE VIBRONIC-COUPLING APPROACH
3. Multistate vibronic interactions in the benzene radical cation. I. Electronic structure calculations
4. Multimode Jahn–Teller and pseudo-Jahn–Teller coupling effects in the photoelectron spectrum of CH3F
5. Vibronic coupling in the excited cationic states of ethylene: Simulation of the photoelectron spectrum between 12 and 18eV
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