The Mechanism of Magnetically Tuned Singlet–Triplet Avoided Crossings in the Ã1A2–X̃1A1 410 Band of Thioformaldehyde H2CS
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Spectroscopy,Atomic and Molecular Physics, and Optics
Reference26 articles.
1. Identification of triplet levels by Zeeman studies of microwave–optical double resonance in the system of thioformaldehyde
2. Identification of triplet levels by Zeeman studies of microwave-optical double resonance in the à 1A2-X̃ 1A1 system of thioformaldehyde
3. The magnetic rotation spectrum of thioformaldehyde: singlet–triplet perturbations in the Ã1A2 state
4. Singlet–triplet perturbations in the à 1A2 (v=0) state of thioformaldehyde
5. High-resolution studies of perturbations in the 410 band of thioformaldehyde
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1. Optical-IR double resonance effect for the rovibronic state of (COF)2;Molecular Physics;2006-08-10
2. Studies of collisional selection rules in thioformaldehyde (H2CS) by microwave-optical double resonance;The Journal of Chemical Physics;2005-10-15
3. H2CS–C6H6 cluster effects in the S–T conversion dynamics of H2CS excited to individual rotational levels of the (X˜1A1←A˜1A2)000 electron-vibrational transition: OD EPR studies;Chemical Physics;2004-11
4. Optical-IR double resonance effect for single rotational lines of the 000 vibrational transition in H2CS;Chemical Physics Letters;2004-04
5. S–T conversion induced by magnetic field in H2CS excited to the single rotational levels of the vibronic state;Chemical Physics;2003-07
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