Reaction pathway and potential barrier for the CaH product in the reaction of Ca(4s4p 1P1)+H2→CaH(X 2Σ+)+H
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1637588
Reference23 articles.
1. Nascent internal energy distributions of MgH(MgD) produced in the reaction of Mg(3s3p1P1) with H2(D2)
2. Reactive collision dynamics by far wing laser scattering: Mg+H2
3. Far-Wing Absorption Profiles of a Reactive Collision: Mg +H2
4. Triplet vs. singlet reactivity of 3s13p1 states of magnesium on molecular hydrogen. A theoretical ab initio SCF-CI investigation
5. Dynamics of the reactions of Mg(3s3p1p1) with H2, HD, and D2: Rotational quantum state distributions of MgH (MgD) products
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1. Theab initiocalculation of spectra of open shell diatomic molecules;Journal of Physics B: Atomic, Molecular and Optical Physics;2016-05-05
2. Rotational and vibrational state distributions of NaH in the reactions of Na(4S2,3D2,and6S2) with H2: Insertion versus harpoon-type mechanisms;The Journal of Chemical Physics;2008-06-21
3. Dynamical and stereodynamical studies of alkaline-earth atom–molecule reactions;International Reviews in Physical Chemistry;2007-04
4. Influence of vibrational excitation on the nonadiabatic reactions of metal atoms with H2;The Journal of Chemical Physics;2005-09-22
5. Reaction pathway for the nonadiabatic reaction of Ca(4s3dD1)+H2→CaH(XΣ+2)+H;The Journal of Chemical Physics;2005-02-22
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