Theory for determining alignment parameters of symmetric top molecule using (n+1) LIF
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1319648
Reference42 articles.
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4. Effects of reagent orbital alignment on product vibrational distributions of the chemiluminescent reaction Ca(1P1) + CH3I
5. Rotational alignment from the Sr()+CH2ClI chemiluminescent reaction
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1. QUASI-CLASSICAL STUDY OF STEREO-DYNAMICS FOR THE REACTION C + CH → C2 + H ON THE 12A′ POTENTIAL ENERGY SURFACE;Journal of Theoretical and Computational Chemistry;2011-02
2. THEORETICAL STUDY OF STEREO-DYNAMICS FOR THE REACTION C(3P) + CH(2II) → C2 + H ON THE THREE LOWEST POTENTIAL ENERGY SURFACES;Journal of Theoretical and Computational Chemistry;2010-12
3. Controlling the orientation of polar molecules in a rovibrationally selective manner with an infrared laser pulse and a delayed half-cycle pulse;Physical Review A;2008-11-17
4. Controlling the Orientation and Alignment of Reagent Molecules by a Polarized Laser;Chinese Physics Letters;2003-06-17
5. Photodissociation dynamics of the S2 state of CH3ONO: State distributions and alignment effects of the NO (X2Π) photofragment;The Journal of Chemical Physics;2003-05-08
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