TY - JOUR
T1 - Submillimetre-wave spectra of AsH and AsD radicals in the X3∑- electronic state
AU - Fujiwara, Hideo
AU - Kobayashi, Kaori
AU - Ozeki, Hiroyuki
PY - 1997
Y1 - 1997
N2 - Rotational lines of AsH and AsD radicals in their X 3∑- ground state have been observed in the submillimetre-wave region for the first time. The AsH radical was generated by de-glow discharge in pure AsH3 gas, and the AsD radical was generated by the reaction of arsenic powder with a mixture of D2 and O2 gases in a de-glow discharge. Three rotational transitions of AsH with hyperfine structure (N,J = 0,1-1,0 2,1-1,1 3,2-2,2) were measured in the frequency region 120-338 GHz, and five transitions (N,J = 0,1-1,0 2,1-1,0 2,2-1,1 4,3-3,3 5,4-4,4) of AsD in the region 173-440 GHz. The molecular constants, including the rotational constants, the spin-rotation coupling constant with the centrifugal distortion term and hyperfine coupling constants associated with the arsenic, hydrogen and deuterium nuclei, were precisely determined by least-squares fitting to the observed spectral lines. Using the results of both AsH and AsD, the Born-Oppenheimer equilibrium bond length was derived, where the adiabatic correction was taken into account: reBO = 1.522 370 (86) Å.
AB - Rotational lines of AsH and AsD radicals in their X 3∑- ground state have been observed in the submillimetre-wave region for the first time. The AsH radical was generated by de-glow discharge in pure AsH3 gas, and the AsD radical was generated by the reaction of arsenic powder with a mixture of D2 and O2 gases in a de-glow discharge. Three rotational transitions of AsH with hyperfine structure (N,J = 0,1-1,0 2,1-1,1 3,2-2,2) were measured in the frequency region 120-338 GHz, and five transitions (N,J = 0,1-1,0 2,1-1,0 2,2-1,1 4,3-3,3 5,4-4,4) of AsD in the region 173-440 GHz. The molecular constants, including the rotational constants, the spin-rotation coupling constant with the centrifugal distortion term and hyperfine coupling constants associated with the arsenic, hydrogen and deuterium nuclei, were precisely determined by least-squares fitting to the observed spectral lines. Using the results of both AsH and AsD, the Born-Oppenheimer equilibrium bond length was derived, where the adiabatic correction was taken into account: reBO = 1.522 370 (86) Å.
UR - http://www.scopus.com/inward/record.url?scp=33751167651&partnerID=8YFLogxK
U2 - 10.1039/a607190b
DO - 10.1039/a607190b
M3 - 学術論文
AN - SCOPUS:33751167651
SN - 0956-5000
VL - 93
SP - 1045
EP - 1051
JO - Journal of the Chemical Society, Faraday Transactions
JF - Journal of the Chemical Society, Faraday Transactions
IS - 6
ER -