The 3000–3400 Å absorption of sulfur dioxide
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Spectroscopy,Atomic and Molecular Physics, and Optics
Reference13 articles.
1. Rotational analysis of bands of the 3800 Å system of SO2
2. The 3B1-1A1 3880 Å band system of sulfur dioxide: Rotational analysis of the 0-0 band
3. Theory of the Zeeman effect in doublet states of a near-symmetric rotor: Application to the 2A2 ← 2B1 transition of ClO2
4. J. C. D. Brand and K. Srikameswaran, Chem. Phys. Lett. (In Press).
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1. Development of an experimental set-up for low-temperature spectroscopic studies of matrix-isolated molecules and molecular ices using synchrotron radiation;Journal of Synchrotron Radiation;2018-08-22
2. 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
3. New ab initio adiabatic potential energy surfaces and bound state calculations for the singlet ground X̃1A1 and excited C̃1B2(21A′) states of SO2;The Journal of Chemical Physics;2016-05-07
4. Theoretical assignment of the Clements bands of SO2;Chemical Physics;2015-10
5. Excited state dynamics in SO2. I. Bound state relaxation studied by time-resolved photoelectron-photoion coincidence spectroscopy;The Journal of Chemical Physics;2014-05-28
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