Theoretical investigation of absorption spectrum of SO2 molecule: Including S1–S2 vibronic coupling
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference40 articles.
1. Quantum calculations of highly excited vibrational spectrum of sulfur dioxide. I. Eigenenergies and assignments up to 15 000 cm−1
2. Optimal generalized internal vibrational coordinates and potential energy surface for the ground electronic state of SO2
3. Dynamics Study of the Reaction S + O2 → SO + O and Its Reverse on a Single-Valued Double Many-Body Expansion Potential Energy Surface for Ground-State SO2
4. Resonance emission spectroscopy of predissociating SO2 C̃(1 1B2): Coupling with a repulsive 1A1 state near 200 nm
5. Analysis of the 2ν1Band System of SO2
Cited by 4 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. Effects of Displacement–Distortion of Potential Energy Surfaces on Nonadiabatic Electron Transfers via Conical Intersections: Application to SO2 and trans-1,3,5-Hexatriene;The Journal of Physical Chemistry A;2016-06-24
2. Non-adiabatic and intersystem crossing dynamics in SO2. II. The role of triplet states in the bound state dynamics studied by surface-hopping simulations;The Journal of Chemical Physics;2014-05-28
3. Ab initio determination of potential energy surfaces for the first two UV absorption bands of SO2;The Journal of Chemical Physics;2013-07-07
4. Ab initio quantum study of the photodynamics and absorption spectrum for the coupled 11A2 and 11B1 states of SO2;The Journal of Chemical Physics;2013-01-28
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