The vibrational structure and predissociation lifetimes of I2(B)–Ne: VSCF–DWB–IOS approximation
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference16 articles.
1. The photodissociation of van der Waals molecules: Complexes of iodine, neon, and helium
2. The binding energy of iodine–rare gas van der Waals molecules
3. Real‐time dynamics of clusters. I. I2Xn(n=1)
4. Real‐time dynamics of clusters. II. I2Xn(n=1; X=He, Ne, and H2), picosecond fragmentation
5. Energies and lifetimes of predissociative states of van der Waals molecules: Self‐consistent field calculations for I2(v)He, I2(v)Ne
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2. An empirical potential-energy surface for the He–I2(BΠu3) van der Waals complex including three-body effects;The Journal of Chemical Physics;2005-09-22
3. Vibrational predissociation rates of I2(B)–Ne in excited van der Waals modes;Chemical Physics;2004-10
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