Quasi-classical trajectory study of the dynamics of the reaction F+DCl (v=0, j=0)→DF+Cl
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference49 articles.
1. Theoretical study of stereodynamics for the reactions Cl+H2/HD/D2
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1. Kinetics studies of the F + HCl → HF + Cl reaction on an accurate potential energy surface;Chemical Physics Letters;2018-02
2. Theoretical study on stereodynamics of H + NeH + (v=0, j=0) → NeH + +H reaction;Journal of Atomic and Molecular Sciences;2016-06
3. Ring-polymer molecular dynamical calculations for the F + HCl → HF + Cl reaction on the ground 12A′ potential energy surface;Physical Chemistry Chemical Physics;2016
4. Theoretical study on stereodynamics of H + NeH+ (v = 0, j = 0) → H2 + + Ne reaction;Chinese Science Bulletin;2012-12
5. PRODUCT ROTATIONAL ANGULAR MOMENTUM POLARIZATION IN REACTIONS D + FCl(v = 0,j = 0) → DCl + F, DF + Cl;Journal of Theoretical and Computational Chemistry;2012-07-16
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