TE Erratum: The spectroscopy and IVR dynamics of HOCI in the v{_OH}=6 region, probed by infrared-visible double resonance overtone excitation [J. Chem. Phys. 111, 123 (1999)] AU A.Callegari, J.Rebstein, J.S.Muenter, R.Jost, and T.R.Rizzo TE Quantum calculations on the vibrational predisociation of NeBr{_2}: Evidence for continuum resonances AU Thomas A.Stephenson and Nadine Halberstadt TE Microsolvation of the methyl cation in neon: Infrared spectra and ab initio calculations of CH{_3}{^+}-Ne And CH{_3}{^+}-Ne{_2} AU Otto Dopfer, Rouslan V.Olkhov, and John P.Maier TE Rotational spectra and dynamics of the van der Waals adducts of neon and argon with 1,1-difluorothylene AU Adele Dell'Erga, Sonia Melandri, Aldo Millemaggi, Walther Caminati, and Paolo G.Favero TE Observation of the singlet-triplet pair of the 4p Rydberg state and assignment of the Rydberg series of SO{_2} AU Bing Xue, Yang Chen, Hai-Lung Dai TE Photochemistry of hydrogen peroxide in Kr and Xe matrices AU Leonid Khriachtchev, Mika Pettersson, Santtu Jolkkonen, Susanna Pehkonen, and Markku Rasanen TE Signatures of non-Markovian relaxation in twoevel atoms due to environmental perturbations AU Gautam Vemuri and Marvin D.Kemple TE The application of a VUV Fourier transform spectrometer and synchrotron radiation source to measurements of: II. The {delta}(1,0) band of NO AU T.Imajo, K.Yoshino, J.R.Esmond, W.H.Parkinson, A.P.Thorne, J.E.Murray, R.C.M.Learner, G.Cox, A.S.-C.Cheung, K.Ito, and T.Matsui TE Effects of asymptotic interactions on the photodissociation of HCl AU Sungyul Lee, and Kyung-Hoon Jung TE Multiconfiguration molecular mechanics algorithm for potential energy surfaces of chemical reactions AU Yongho Kim, Jose C.Corchado, Jordi Villa, Jianhua Xing, and Donald G.Truhlar TE Experimental proof of the case (ab) coupling hypothesis in the first excited triplet state of selenoformaldehyde (H{_2}C=Se) AU Duck-Lae Joo, Dennis J.Clouthier, and R.H.Judge TE A transition state real wave packet approach for obtaining the cumulative reaction probability AU Kelsey M.Forsythe and Stephen K.Gray TE Design of heteronuclear decoupling sequences for solids AU Anatoly Khitrin and B.M.Fung TE On the adiabatic to diabatic states transformation near intersections of conical intersections AU David R.Yarkony TE Direct calculation of anharmonic vibrational states of polyatomic molecules using potential energy suraces calculated from density functional theory AU Nicholas J.Wright and R.Benny Gerber TE A stochastic study of microsolvation. II. Strucures of CO in small helium clusters AU F.A.Gianturco, M.Lewerenz, F.Paesani, and J.P.Toennies TE Dielectric properties of materials using whispering gallery dielectric resonators: Experiments and perpectives of ultra-wideband characterization AU G.Annino, D.Bertolini, M.Cassettari, M.Fittipaldi, I.Longo, and M.Martinelli TE Computer simulation of the chemical potential of binary Lennard-Joens mixtures AU M.Borowko, R.Zagorski, and A.Malijevsky TE Dynamic response of an irreversible catalytic reaction to periodic variation of the reactant's pressure AU A.C.Lopez and E.V.Albano TE Exact long-time asymptotics for reversible binding in three dimensions AU Noam Agmon and Irina V.Gopich TE Solvation in highly non-ideal solutions: A study of aqueous 1-propanol using the coumarin 153 probe AU Hideaki Shirota and Edward W.Castner, Jr. TE A nonequilibrium ensemble formalism: Criterion for truncation of description AU J.Galvao Ramos, Aurea R.Vasconcellos, and Roberto Luzzi TE The phase behavior of a hard sphere chain model of a binary n-alkane mixture AU A.P.Malanoski and P.A.Monson TE Self-consistent harmonic theory of solvation in glassy systems: Classical solvation AU David R.Reichman and Gregory A.Voth TE Self-consistent harmonic theory of solvation in glassy systems: Quantum solvation AU David R.Reichman and Gregory A.Voth TE Thermodynamic study of a phase transition between the ordered and disordered phases and orientational disorder in crystalline p-chloronitrobenzene AU Yoshitaka Tozuka, Yasuhisa Yamamura, Kazuya Saito, and Michio Sorai TE Mean first passage time solution of Smoluchowski equation. Application to relaxation dynamics in myoglobin AU Anjum Ansari TE Reentrant condensation of DNA induced by multivalent counterions AU T.T.Nguyen, I.Rouzina, and B.I.Shklovskii TE Comment on: Effect of gravity on contact angle: A theoretical investigation [J. Chem. Phys. 109, 3651 (1998)] AU E.M.Blokhuis TE Reply to the Comment on: Effect of gravity on conact angle: A theoretical investigation [J. Chem. Phys. 109, 3651 (1998)] AU C.A.Ward TE On the nature of thermal diffusion in binary Lennard-Jones liquids AU Dirk Reith and Florian Mueller-Plathe TE The exponential dielectric relaxation dynamics in a secondary alcohol's supercooled liquid and glassy states AU O.Kalinovskaya and J.K.Vij TE Lattice density functional theory predictions of order-disorder phase transitions AU G.L.Aranovich and M.D.Donohue TE Relations among the modern theories of diffusionnfluenced reactions: II. Reduced distribution function theory vs. modified integral encounter theory AU Jaeyoung Sung and Sangyoub Lee TE Phase transitions in an associating, networkorming, Lennard-Jones fluid in slit-like pores. II. Extension of the density functional method. AU Adrian Huerta, Orest Pizio, and Stefan Sokolowski TE Hydrophobic hydration and molecular association in methanol-water mixtures studied by microave dielectric analysis AU Takaaki Sato, Akio Chiba, and Ryusuke Nozaki TE Theoretical analysis of the influence of stochastic gating on the transient effect in fluorescence quenching by electron transfer AU T.Bandyopadhyay, K.Seki, and M.Tachiya TE Surveying determinants of protein structure desigability across different energy models and aminocid alphabets: A concensus AU Nicolas E.G.Buchler and Richard A.Goldstein TE The decomposition of C{_60} on nickel clusters AU E.K.Parks, K.P.Kerns, G.M.Koretsky, G.C.Nieman, and S.J.Riley TE Polarization dependence of photochromism in an N-salicylideneaniline singlecrystal AU M.Y.Shen, L.Z.Zhao, T.Goto, and A.Mordzinski TE Electronic bath approach to thermal effects in ion-surface scattering AU Kenneth W.Sulston and Frank O.Goodman TE The vibrational structure of benzene adsorbed on Si(001) AU Markus Staufer, Uwe Birkenheuer, Thomas Belling, Folke Nortemann, Notker Rosch, Wolf Widdra, Krassimir L.Kostov, Thomas Moritz, and D.Menzel