Ab initiocalculations on SCl2 and low-lying cationic states of SCl2+: Franck-Condon simulation of the UV photoelectron spectrum of SCl2
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.2202734
Reference42 articles.
1. Ab initio calculations on SF2 and its low-lying cationic states: Anharmonic Franck-Condon simulation of the uv photoelectron spectrum of SF2
2. He(l) Photoelectron spectroscopy of transient species: The SF2 Molecule
3. The Singlet-Triplet Separation in CF2: State-of-the-Art Ab Initio Calculations and Franck-Condon Simulations Including Anharmonicity
4. A Combined Ab Initio/Franck-Condon Study of the Ã-?? Single-Vibronic-Level Emission Spectrum of CCl2 and the Photodetachment Spectrum of CCl2−
5. Ab initio calculations on low-lying electronic states of TeO2 and Franck-Condon simulation of the (1)1B2←X̃ 1A1 TeO2 absorption spectrum including anharmonicity
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2. The quantum chemical study of the electronic states of S2Cl and its monovalent ions;Journal of Molecular Modeling;2012-04-24
3. Bonding in SCln (n = 1−6): A Quantum Chemical Study;The Journal of Physical Chemistry A;2011-04-14
4. Effective method for the computation of optical spectra of large molecules at finite temperature including the Duschinsky and Herzberg–Teller effect: The Qx band of porphyrin as a case study;The Journal of Chemical Physics;2008-06-14
5. Vibronic transitions in large molecular systems: Rigorous prescreening conditions for Franck-Condon factors;The Journal of Chemical Physics;2007-12-21
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