TY - JOUR
T1 - High-resolution energy-selected study of the reaction NH3 +→NH2 ++H
T2 - Accurate thermochemistry for the NH2/NH2 + and NH3/NH3 + systems
AU - Song, Y.
AU - Qian, X. M.
AU - Lau, K. C.
AU - Ng, C. Y.
AU - Liu, Jianbo
AU - Chen, Wenwu
PY - 2001/8/8
Y1 - 2001/8/8
N2 - The unimolecular dissociation of energy-selected NH3 + near its threshold for the formation of NH2 ++ H was examined using a high-resolution PFI-PEPICO technique. Highly accurate values for D0(H-NH2 +), IE(NH2), and ΔH° f0(NH2 +) were determined through appropriate thermochemical cycles. Similar to previous studies, a sharp step-like feature was observed in the PFI-PE spectrum of NH3.
AB - The unimolecular dissociation of energy-selected NH3 + near its threshold for the formation of NH2 ++ H was examined using a high-resolution PFI-PEPICO technique. Highly accurate values for D0(H-NH2 +), IE(NH2), and ΔH° f0(NH2 +) were determined through appropriate thermochemical cycles. Similar to previous studies, a sharp step-like feature was observed in the PFI-PE spectrum of NH3.
UR - http://www.scopus.com/inward/record.url?scp=0035827963&partnerID=8YFLogxK
UR - https://www.scopus.com/record/pubmetrics.uri?eid=2-s2.0-0035827963&origin=recordpage
U2 - 10.1063/1.1385523
DO - 10.1063/1.1385523
M3 - RGC 21 - Publication in refereed journal
SN - 0021-9606
VL - 115
SP - 2582
EP - 2589
JO - Journal of Chemical Physics
JF - Journal of Chemical Physics
IS - 6
ER -