INFRARED SPECTRUM OF THE FUNDAMENTAL VIBRATION-ROTATION BAND OF $OD^{-}

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1986

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Ohio State University

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1 J.C.Owrutsky, N.H.Rosenbaum, L.M.Tack and R.J.Saykally, JCP 83, 5338(1985). 2 D.J.Liu and T.Oka, JCP 84, 1312(1986). Address of Authors: Department of Chemistry and Astronomy and Astrophysics. The University of Chicago, Chicago, Illinois 60637


$"Following the spectroscopic results on OH,1,2 the fundamental v=1+0 vibration-rotation band of OD has been observed using the tunable infrared radiation from a difference frequency laser system and the velocity modulation technique for detection. OD was produced in an AC discharge with a mixture of D2:O2 in a 1:3 ratio. The spectrum has led to the following molecular constants: ν0=2625.332(3)cm−1,B0=9.98459(21),B1=9.68615(19),Do=5.549(15)×10−4,D1=5.470(12)×10−4. A remarkable similarity between molecular constants of OD and OD has been noticed and utilized to obtain the following equilibrium constants: ωe=2723.4(10)cm−1,ωexe=49.65(50),ωeye=0.38(15),B0=10.13599(30),∝e=0.3043(5),γe=0.292(20)×10−2,De=5.588(18)×10−4,βe=0.079(19)×10−4. These vibration-rotation constants were used to determine the equilibrium bond length re=0.96425(8)\AA and the quadratic, cubic and quartic force constants: F2=7.82mdyne/\AA,F3=−57.omdyne/\AA2F4=364mdyne/\AA3. The similarity between OD and OD will be discussed in light of the obtained results.

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