Three-Dimensional ab Initio Potential and Ground State Dynamics of the HeI2 Complex
Author:
Affiliation:
1. Instituto de Matemáticas y Física Fundamental, C.S.I.C., Serrano 123, 28006 Madrid, Spain
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp048787t
Reference45 articles.
1. The structure of the HeI2 van der Waals molecule
2. The binding energy of iodine–rare gas van der Waals molecules
3. Dynamical effects in the vibrational predissociation of HeI*2 van der waals molecules near the dissociation limit of I2(B3Π0+u)
4. Vibrational predissociation dynamics of the He79Br2van der Waals molecule near theBstate dissociation limit: Binding energies, lifetimes, and implications for the rare gas–halogen potential
5. An approximate potential energy surface for HeI2 collisions
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