Ab initio potential-energy surfaces for the X̃ 2B1, Ã 2A1, and B̃ 2B2 states of the H2S+ molecular ion
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1568080
Reference23 articles.
1. An experimental study of the valence shell photoelectron spectrum of hydrogen sulphide
2. Photoelectron spectra and valence shell orbital structures of groups V and VI hydrides
3. Vibrational and Vibronic Structure in the Valence Electron Spectrum of H2S
4. The H2S+radical ion
5. Mass Spectra and Metastable Transitions of H2S, HDS, and D2S
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1. Photodissociation dynamics of H2S+ near 325 nm;Chinese Journal of Chemical Physics;2023-06-01
2. Photodissociation Dynamics of H2S+ via A2A1(1,8,0) Excited State;Chinese Journal of Chemical Physics;2023
3. Observation of Competitive Nonadiabatic Photodissociation Dynamics of H2S+ Cations;The Journal of Physical Chemistry Letters;2022-08-24
4. State-to-state dynamics of S+(2D) + H2(X1Σg+)(v, j) collision reaction based on the H2S+ (X 2A′′)potential energy surface;Computational and Theoretical Chemistry;2020-12
5. Mechanism analysis of reaction S+(2D)+H2(X1Σg+)→SH+(X3Σ−)+H(2S) based on the quantum state-to-state dynamics*;Chinese Physics B;2020-06-01
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