State‐to‐state measurements of internal rotational predissociation in OH–Ar (A 2Σ+)
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.467604
Reference50 articles.
1. Intermolecular Forces from the Spectroscopy of Van Der Waals Molecules
2. Vibration-rotation-tunneling spectroscopy of the van der Waals bond: a new look at intermolecular forces
3. Predissociation of weak-anisotropy Van der Waals molecules. Theory, approximations and practical predictions
4. Rotational energy transfer in OH (A 2Σ+, v’=0): A method for the direct determination of state‐to‐state transfer coefficients
5. Abinitiocalculation of the OH (X 2Π,A 2Σ+)+Ar potential energy surfaces and quantum scattering studies of rotational energy transfer in the OH (A 2Σ+) state
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