Predissociation of the Rg⋯I2(B)(Rg=Ne, Ar, Kr) complexes: simulations based on the first-order diatomics-in-molecule perturbation theory
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
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1. Tailoring model Hamiltonians for dihalogen—rare gas matrix problems;Theoretical Chemistry Accounts;2006-11-08
2. Competition between adiabatic and nonadiabatic fragmentation pathways in the unimolecular decay of the ArI2(B) van der Waals complex;The Journal of Chemical Physics;2005-01-15
3. Vibrational predissociation rates of I2(B)–Ne in excited van der Waals modes;Chemical Physics;2004-10
4. The vibrational structure and predissociation lifetimes of I2(B)–Ne: VSCF–DWB–IOS approximation;Chemical Physics Letters;2003-08
5. Modeling of the non-adiabatic E0+g→D0+u transitions induced by Ar in molecular iodine: a first attempt;Chemical Physics Letters;2003-03
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