TY - JOUR
T1 - Dissociative recombination of LiH2+
AU - Thomas, R. D.
AU - Ehlerding, A.
AU - Geppert, W. D.
AU - Hellberg, F.
AU - Zhaunerchyk, V.
AU - Larsson, M.
AU - Bahati, E.
AU - Bannister, M. E.
AU - Fogle, M. R.
AU - Vane, C. R.
PY - 2014/5/29
Y1 - 2014/5/29
N2 - In this paper, we report results regarding how LiH2+ fragments as a result of a low-energy collision with an electron (dissociative recombination), a reaction that contains only elements and particles created during the very first phase of the universe. The collision-energy-dependent reaction rate and cross sections show detailed structures, more so than predicted by theory, suggesting significant rovibrational coupling in the ion and a complex reaction surface. From the structure of the molecule, the reaction predominantly results in the formation of Li+H2. However, 23% of the reaction flux leads to more interesting products, with 17% producing Li+2H and 6% producing LiH+H. These last two channels break the strongest molecular bond in the system and, in the case of the latter channel, form a significantly weaker ionic bond. Possible reasons behind this interesting behavior are discussed, together with the interaction between the available reaction channels.
AB - In this paper, we report results regarding how LiH2+ fragments as a result of a low-energy collision with an electron (dissociative recombination), a reaction that contains only elements and particles created during the very first phase of the universe. The collision-energy-dependent reaction rate and cross sections show detailed structures, more so than predicted by theory, suggesting significant rovibrational coupling in the ion and a complex reaction surface. From the structure of the molecule, the reaction predominantly results in the formation of Li+H2. However, 23% of the reaction flux leads to more interesting products, with 17% producing Li+2H and 6% producing LiH+H. These last two channels break the strongest molecular bond in the system and, in the case of the latter channel, form a significantly weaker ionic bond. Possible reasons behind this interesting behavior are discussed, together with the interaction between the available reaction channels.
UR - http://www.scopus.com/inward/record.url?scp=84902082015&partnerID=8YFLogxK
U2 - 10.1103/PhysRevA.89.050701
DO - 10.1103/PhysRevA.89.050701
M3 - Article
AN - SCOPUS:84902082015
SN - 1050-2947
VL - 89
JO - Physical Review A - Atomic, Molecular, and Optical Physics
JF - Physical Review A - Atomic, Molecular, and Optical Physics
IS - 5
M1 - 050701
ER -