Photodissociation dynamics of CBrClF2 at 157.6 nm. II. A theoretical study using wave packet propagation
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1333016
Reference21 articles.
1. Photodissociation dynamics of CBrClF2 at 157.6 nm. I. Experimental study using photofragment translational spectroscopy
2. Preferential C–Cl bond rupture from 1‐bromo‐2‐chloro‐1,1,2‐trifluoroethane following photoabsorption via n(Cl)→σ*(C–Cl) transition
3. Photodissociation Dynamics of 1-Bromo-1-chloro-2,2,2-trifluoroethane at 157 nm
4. The electronic state‐selective photodissociation of CH2BrI at 248, 210, and 193 nm
5. Nonadiabaticity and intramolecular electronic energy transfer in the photodissociation of 1‐bromo‐3‐iodopropane at 222 nm
Cited by 4 articles. 订阅此论文施引文献 订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献
1. Photoexcitation of 2-bromo-2-chloro-1,1,1-trifluoroethane (halothane) to repulsive surface nσ∗(C–Br) at 234 nm: Dynamics of C–Br and C–Cl bond rupture;Chemical Physics;2013-04
2. Quantum dynamics simulations of photodissociation reactions;International Journal of Quantum Chemistry;2005
3. Direct diabatization of electronic states by the fourfold way. II. Dynamical correlation and rearrangement processes;The Journal of Chemical Physics;2002-09-22
4. Photodissociation dynamics of CBrClF2 at 157.6 nm. I. Experimental study using photofragment translational spectroscopy;The Journal of Chemical Physics;2001-01-22
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