Semiempirical three‐dimensional potential energy surfaces suitable for both reaction channels of the XH2 system (X = F, Cl)
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.441835
Reference62 articles.
1. Potential energy surfaces for atom transfer reactions involving hydrogens and halogens
2. Classical dynamical investigations of reaction mechanism in three-body hydrogen-halogen systems
3. Collisions of F(2P1/2) with H2
4. An exact quantum mechanical study of the isotopic collinear reactive systems H2+ Cl and D2+ Cl
5. PNO-CEPA calculation of collinear potential energy barriers for thermoneutral exchange reactions
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