Dynamical effects in the vibrational predissociation of HeI*2 van der waals molecules near the dissociation limit of I2(B3Π0+u)
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference14 articles.
1. Vibrational predissociation of triatomic van der Waals molecules
2. Comment on vibrational predissociation of polyatomic van der Waals complexes
3. Perpendicular vibrational predissociation of T‐shaped van der Waals molecules
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1. Recent progress in atomic and molecular collisions and the interface with electronic structure theory;International Journal of Quantum Chemistry;2009-07-09
2. Intermolecular Ab Initio Potential and Spectroscopy of the Ground State of HeI2 Complex Revisited;The Journal of Physical Chemistry A;2009-04-20
3. Vibrational Predissociation Dynamics of He−I2(B) Mediated by Orbiting Resonances;The Journal of Physical Chemistry A;2009-03-02
4. Vibrational energy transfer between I2(BΠ0u+3,ν′=21) and He at very low temperatures: Impulsive versus complex formation mechanisms assisted by tunneling through the centrifugal barrier;The Journal of Chemical Physics;2008-10-14
5. Ab initiovibrational predissociation dynamics of He–I2(B) complex;The Journal of Chemical Physics;2007-06-28
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