# CHARACTERIZATION OF THE WATER DIMER DONOR TORSION VIBRATION BY FIR-VRT SPECTROSCOPY

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 Title: CHARACTERIZATION OF THE WATER DIMER DONOR TORSION VIBRATION BY FIR-VRT SPECTROSCOPY Creators: Anderson, Serena K.; Keoshian, C.; Petersen, P. B.; Rooke, Carlin; Saykally, R. J. Issue Date: 2001 Publisher: Ohio State University Abstract: A quantitative description of the water dimer potential energy surface has been achieved through a collaborative effort between experiment and $theory^{a,b,c}$. The major features of the surface are well established, but the details of the tunneling dynamics are more elusive. FIR-VRT spectroscopy is being used to characterize the water dimer because it probes the intermolecular vibrations and tunneling splittings which are the key to the detail of the energy surface. The least energetic of the 6 intermolecular vibrations is the donor torsion. The most recently observed spectra for this motion are the lower fork $K_{a}=1\rightarrow 0$ transitions for $(D_{2}O)_{2}$ and $(H_{2}O)_{2}$ which lie essentially on top of each other around 1600 GHz. The $(D_{2}O)_{2}$ transition, coupled with previous data for this cluster, establishes the upper state acceptor switching splitting for $J'=1 K_{a}=0$ of the donor torsion as $\sim 474$ GHz. This AS splitting for $(H_{2}O)_{2}$ cannot be calculated because key transitions have not yet been observed, although they have been predicted by recent theoretical $work^{c}$. Further experimentation is needed to completely characterize the donor torsion vibration. Description: $^{a}$L.B. Braly, et al. Terahertz Laser Spectroscopy of the Water Dimer Intermolecular Vibrations. I. $(D_{2}O)_{2}$ II. $(H_{2}O)_{2}$'' J. Chem. Phys. 112, 10293 (2000). $^{b}$F.N. Keutsch, et al. Complete Characterization of the $(D_{2}O)_{2}$ Ground State: High $K_{a}$ Rotation-Tunneling Levels.'' Submitted 2000. $^{c}$G.C. Groenenboom, et al. Water pair potential of near spectroscopic accuracy. II. Vibration-rotation-tunneling levels of the water dimer.'' J. Chem. Phys. 113, 6702 (2000). Author Institution: Department of Chemistry, College of Chemistry URI: http://hdl.handle.net/1811/20019 Other Identifiers: 2001-FD-04