Ab initiopotential energy surfaces for excited states of the OCS+molecular ion
Author:
Publisher
Informa UK Limited
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics
Link
http://www.tandfonline.com/doi/pdf/10.1080/00268970500373304
Reference22 articles.
1. Dissociation of the COS+ ion by photoionisation: experiment and ab initio calculations The Franck-Condon energy gap an the vibronic state Franck-Condon energy regions
2. Dissociative photoionisation of OCS from threshold to 40.8 eV
3. Studies on the photoionisation of the linear triatomic molecules: N2O, COS, CS2 and CO2 using high-resolution photoelectron spectroscopy
4. Predissociation of N2O+ and COS+ ions studied by photoelectron-photoion coincidence spectroscopy
5. Kinetic energy release in ion fragmentation: N2O+, COS+ and CF4+ decays
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1. High-Resolution Imaging Study on Photodissociation of OCS+ [A2ΠΩ=1/2,3/2 (ν1 0 ν3)];The Journal of Physical Chemistry A;2024-06-06
2. Vibrational state-specific nonadiabatic photodissociation dynamics of OCS+ via A2Π1/2 (ν1 0 ν3) states;The Journal of Chemical Physics;2024-02-22
3. Molecular structure retrieval directly from laboratory-frame photoelectron spectra in laser-induced electron diffraction;Nature Communications;2021-03-09
4. Photodissociation Spectra of OCS+ via B2Σ+↙X2Π Transitions;Chinese Journal of Chemical Physics;2013-06
5. Photodissociation Spectra of OCS+ via A2П←X2П Transitions;Acta Physico-Chimica Sinica;2012
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