Reaction Dynamics of Mg(3s3p1P1) with H2
Author:
Publisher
Wiley
Subject
General Chemistry
Link
http://onlinelibrary.wiley.com/wol1/doi/10.1002/jccs.199500040/fullpdf
Reference33 articles.
1. A Theoretical study of the reaction of Mg(3s3p 3P) with H2
2. Triplet vs. singlet reactivity of 3s13p1 states of magnesium on molecular hydrogen. A theoretical ab initio SCF-CI investigation
3. Liu , D. K. Ou , Y. R. Lin , K. C.
4. Temperature dependence of the quenching of Mg(3PJ) by H2: Evidence for a change from physical to chemical exit‐channel control
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1. Nascent Rotational Distributions of MgH in Reaction of Mg(4s1S0) with H2and HD;Journal of the Chinese Chemical Society;1997-10
2. Reaction dynamics of Mg(3 1P1, 4 1S0) with H2: insertion versus harpoon mechanism;Chemical Physics Letters;1997-08
3. Nascent rotational and vibrational state distributions of NH(X 3Σ−) and ND(X 3Σ−) produced in the reactions of N(2 2D) with H2 and D2;The Journal of Chemical Physics;1997-03-22
4. Reaction dynamics of Mg(3s3p 1P1) with CH4: Elucidation of reaction pathways for the MgH product by the measurement of temperature dependence and the calculation of ab initio potential energy surfaces;The Journal of Chemical Physics;1996-01-22
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