State‐to‐state dynamics using dual molecular beam excitation difference spectroscopy
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.439135
Reference4 articles.
1. Effect of reagent orientation and rotation upon product state distribution in the reaction Sr+HF (v=1,J) →SrF(v′, J′) +H
2. State‐to‐state reaction rates: Ba+HF(v=0,1) → BaF(v=0–12)+H
3. Reactive collisions in crossed molecular beams
4. Theoretical study of collinear Be+FH(v1) →BeF(v2) +H
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3. Stereodynamics studies of the Sr+HF reaction using time-dependent quantum wave packet method;Chemical Physics Letters;2000-09
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5. Application of second-order density functional methods to the calculation of the BeFH potential energy surface;International Journal of Quantum Chemistry;1997
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