Faraday Discussions: Volume 97 (1994)

Issue: Unassigned

• Contents pages (pp. P001-P004)
• Front cover (pp. X001-X002)
• Introductory lecture. Probing potential-energy surfaces via high-resolution IR laser spectroscopy (pp. 1-17) Nesbitt, David J.
• Non-linear hydrogen bonds and rotational spectroscopy: measurement and rationalisation of the deviation from linearity (pp. 19-33) Legon, A. C.
• Far-IR vibration–rotation–tunnelling spectroscopy of the water trimer (pp. 35-41) Liu, K.; Elrod, M. J.; Loeser, J. G.; Cruzan, J. D.; Pugliano, N.; Brown, M. G.; Rzepiela, J.; Saykally, R. J.
• Is the NH3–NH3 riddle solved? (pp. 43-55) van der Avoird, Ad; Olthof, Edgar H. T.; Wormer, Paul E. S.
• Probing the dynamics of weakly bound complexes using high-resolution laser spectroscopy (pp. 57-68) Bemish, R. J.; Wu, M.; Miller, R. E.
• Long-path equilibrium IR spectra of weakly bound complexes at low temperatures (pp. 69-80) McKellar, A. Robert W.
• Improved modelling of atom–molecule potential-energy surfaces: illustrative application to He–CO (pp. 81-94) LeRoy, Robert J.; Bissonnette, Carey; Wu, Thomas H.; Dham, Ashok K.; Meath, William J.
• High-overtone spectroscopy and photodissociation of hydrogen fluoride complexes (pp. 95-103) Chang, Huan-C.; Klemperer, William
• Pure rotational spectrum of, and potential-energy surface for, the Ar–N2 Van der Waals complex (pp. 105-118) Jäger, Wolfgang; Gerry, Michael C. L.; Bissonnette, Carey; McCourt, Frederick R. W.
• Non-additive intermolecular forces from the spectroscopy of Van der Waals trimers: the effect of monomer vibrational excitation in Ar2–HF and Ar2–HCl (pp. 119-129) Ernesti, Andreas; Hutson, Jeremy M.
• Excited state dynamics in HgAr2: statistical analysis of vibrational state distribution (pp. 131-142) Bastida, Adolfo; Zúñiga, José; Requena, Alberto; Halberstadt, Nadine; Beswick, J. Alberto
• Wave packet studies of the vibrational predissociation of three- and four-atom Van der Waals complexes (pp. 143-154) Gray, Stephen K.
• General discussion (pp. 155-214) Levy; Nesbitt; Klemperer; van der Avoird; Legon; Buckingham; Marshall; Loeser; Leutwyler; Zwier; Simons; Miller; Howard; Meath; Elrod; Hutson; Bačić; Orr; Bréchignac; McKellar; Sarre; Bevan; Bissonnette; Jäger; Gerry; McCourt; Wittig; Krim; Jouvet; Dagdigian; Gray; Atkins; Soep; Halberstadt; Ernesti; Hernandez; Roncero; Beswick
• Structure and structural transitions of size-selected clusters: (CH3CN) n and (CH3OH)6 (pp. 215-228) Buck, Udo; Ettischer, Ingo
• Probing hydrogen bonding in benzene–(water) n clusters using resonant ion–dip IR spectroscopy (pp. 229-241) Pribble, R. Nathaniel; Zwier, Timothy S.
• Topography of potential-energy surfaces for Van der Waals complexes (pp. 243-264) Popelier, Paul L. A.; Stone, Anthony J.; Wales, David J.
• Three-dimensional discrete variable representation for accurate Van der Waals vibrational states of complexes between atoms and large molecules, including fullerenes (pp. 265-283) Mandziuk, Margaret; Bačić, Zlatko
• Structures, dynamics and vibrations of cyclic (H2O)3 and its phenyl and naphthyl derivatives (pp. 285-297) Leutwyler, Samuel; Bürgi, Thomas; Schütz, Martin; Taylor, Alan
• Dynamics of large molecule Van der Waals complexes studied with ZEKE spectroscopy (pp. 299-313) Zhang, Xu; Knee, Joseph L.
• General discussion (pp. 315-339) Mestdagh; Buck; Yeretzian; Miller; Kulcke; Chakravarty; Zwier; Levy; Dimicoli; Orr; Leutwyler; Cockett; van der Avoird; Stone; Legon; Pirani; Bréchignac; Knee; Wittig; Müller-Dethlefs; Syage; Bauder; Bačić
• PDN–FTMW spectroscopy of open-shell complexes (pp. 341-350) Endo, Y.; Kohguchi, H.; Ohshima, Y.
• Electronic spectroscopy and dynamics of the CH/D–Ne Van der Waals complex (pp. 351-363) Basinger, William H.; Schnupf, Udo; Heaven, Michael C.
• State-to-state dynamics of predissociation in OH–Ar: experiment and theory (pp. 365-378) Lester, Marsha I.; Choi, Seung E.; Giancarlo, Leanna C.; Randall, Robert W.
• Photoinduced chemical reaction in NO2–C2H4 Van der Waals complex: detection of vinyloxyl and formyl radicals and hydrogen atoms (pp. 379-390) Loison, J. C.; Dedonder-Lardeux, C.; Jouvet, C.; Solgadi, D.
• Time-resolved studies of photoinitiated reactions in binary and larger (N2O) m (HI) n (m⩾ 1, n⩾ 1) complexes (pp. 391-400) Ionov, S. I.; Ionov, P. I.; Wittig, C.
• Solvation and vibrational effects on proton tunnelling in clusters (pp. 401-413) Syage, Jack A.
• General discussion (pp. 415-452) Dagdigian; Heaven; Alexander; Hutson; Dubernet, M-L.; Lester; Miller; Chakravarty; Bačić; Gray; Klemperer; Ernesti; Howard; Wittig; Krim; Vecchiocattivi; Syage; Donovan; Müller-Dethlefs; Simons; Jouvet; Rühl; Bréchignac; Smith
• Concluding remarks (pp. 453-456) Levy, Donald H.
• List of posters (pp. 457-458)
• List of participants (pp. 459-461)
• Index of contributors (pp. 463-463)
• General Discussions of the Faraday Society/Faraday Discussions of the Chemical Society (pp. 465-467)