Quasiclassical trajectory study of the Li + Cs2reaction
Author:
Publisher
Informa UK Limited
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics
Link
http://www.tandfonline.com/doi/pdf/10.1080/00268979500100661
Reference47 articles.
1. Reactive scattering of alkali dimers. Alkali atom-dimer exchange reactions
2. Nuclear Magnetic Resonance of Diatomic Alkali Molecules in Optically Pumped Alkali Vapors
3. E.S.R. spectra of matrix isolated alkali atom clusters
4. Optical pumping method for studying nuclear-spin polarization in alkali dimers
5. The collision complex in the exchange reaction Na + Na2. I. An ortho-para pumping experiment on Na2
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1. Trajectory Simulations of Molecular Collisions: Classical Treatment;Encyclopedia of Computational Chemistry;2002-04-15
2. Comparative trajectory surface hopping study for the Li+Li2(X1Σg+), Na+Li2(X1Σg+) and Li+Na2(X1Σg+) dissociation reactions;Physical Chemistry Chemical Physics;1999
3. Some key factors of energy distributions in the products of complex-forming elementary reactions;Physical Chemistry Chemical Physics;1999
4. Trajectory Surface Hopping Study of the Li + Li2(XΣg+) Dissociation Reaction;The Journal of Physical Chemistry A;1998-07-01
5. Dynamics of the Li + Li2 Reaction: Coexistence of Statistical and Direct Attributes;The Journal of Physical Chemistry;1996-01-01
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