Spin-allowed and forbidden rotational intensities in doublet-doublet transitions in asymmetric top molecules
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Spectroscopy,Atomic and Molecular Physics, and Optics
Reference6 articles.
1. Spin-vibronic transition moments and rotational intensities in doublet-quartet transitions in asymmetric top molecules
2. Rotational structure of singlet-triplet transitions in orthorhombic molecules
3. The 4750-Å band system of chlorine dioxide. Rotational analysis, force field and intensity calculations
Cited by 16 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. Rotational quantum number and vibronic symmetry of nitrogen dioxide excited with visible light in the region of 563-566 nm: optical-optical double resonance measurement and spin-orbit interaction between 2B2 and 2A2 vibronic states;The Journal of Physical Chemistry;1993-09
2. Progress in Spectroscopic Studies of NO2 Using Lasers;High Resolution Spectral Atlas of Nitrogen Dioxide 559–597 nm;1985
3. Rotational analysis of the 13 200 and 13 400 cm−1 bands of NO2 by means of Fourier transform spectroscopy;Canadian Journal of Physics;1982-09-01
4. Spin‐vibronic transition moments and the phases of spin‐orbit matrix elements in asymmetric top molecules;The Journal of Chemical Physics;1982-06
5. The Zeeman effect in molecular doublet-doublet transitions in the « high field-low field » limit;Journal de Physique Lettres;1982
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