Modeling of the non-adiabatic E0+g→D0+u transitions induced by Ar in molecular iodine: a first attempt
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference35 articles.
1. Dispersion and polarization forces associated with the ion-pair states of diatomic molecules
2. Radiative and collisional relaxation of a single rovibrational quantum state of I2:E(0+g, v=8, J=56
3. The `approach-induced' transition
4. Collision-Induced E(0g+)−D(0u+) State-to-State Energy Transfer in I2
5. The approach-induced I2( ) transitions, M=He, Ar, I2, N2, CF4
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1. The T-shaped NeI2 $\left(E{0}_{g}^{+}\right)$ van der Waals complex;Journal of Physics B: Atomic, Molecular and Optical Physics;2019-06-27
2. Theoretical and experimental studies of collision-induced electronic energy transfer from v=0–3 of the E(0g+) ion-pair state of Br2: Collisions with He and Ar;The Journal of Chemical Physics;2008-05-14
3. Non-adiabatic E → D, D′, β, γ, δ transitions in the first ion-pair tier of molecular iodine induced by collisions with I2, He, Ar, Kr, Xe;Chemical Physics Letters;2007-02
4. The dynamics of nonadiabatic transitions in collisions between the I2(E) and I2(X) molecules;Russian Journal of Physical Chemistry;2007-01
5. Long-range interaction and the dynamics of nonadiabatic transitions in collisions of the I2(E) molecule with inert gas atoms;Russian Journal of Physical Chemistry;2006-12
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