Journal of Chemical Physics

Journal of Chemical Physics, Vol.111, No.15 Entire volume, number list

ISSN: 0021-9606 (Print)

In this Issue (59 articles)

U2 - U2	The hindered rotor density of states interpolation function (vol 106, pg 6675, 1997) McClurg RB
6661 - 6664	Substituent effects and the noncrossing rule: The importance of reduced symmetry subspaces. I. The quenching of OH(A (2)Sigma(+)) by H-2 Yarkony DR
6665 - 6667	A quantum-mechanical study of the dynamics of the N(D-2)+H-2 -> NH+H reaction Honvault P, Launay JM
6668 - 6670	Surface color centers as novel hydrogen bond acceptors Diwald O, Knozinger E, Martra G
6671 - 6678	Critical analysis of the calculated frequency shifts of hydrogen-bonded complexes Silvi B, Wieczorek R, Latajka Z, Alikhani ME, Dkhissi A, Bouteiller Y
6679 - 6692	Coupled-cluster methods with internal and semi-internal triply excited clusters: Vibrational spectrum of the HF molecule Piecuch P, Kucharski SA, Spirko V
6693 - 6704	Reaction dynamics of chlorine atom with methane: Dual-level ab initio analytic potential energy surface and isotope effects Yu HG, Nyman G
6705 - 6711	Split operator method in hyperspherical coordinates: Application to CH2I2 and OClO Barinovs G, Markovic N, Nyman G
6712 - 6723	Transition state spectroscopy via infrared excitation of Li center dot center dot center dot HF and Li center dot center dot center dot DF van der Waals precursors Paniagua M, Aguado A, Lara M, Roncero O
6724 - 6734	Vibrationally resolved cross sections for single-photon ionization of LiH Lundsgaard MFV, Rudolph H
6735 - 6749	Vector signatures of adiabatic and diabatic dynamics in the photodissociation of ICN Costen ML, North SW, Hall GE
6750 - 6754	Rotational spectrum and theoretical structure of the carbene HC4N McCarthy MC, Apponi AJ, Gordon VD, Gottlieb CA, Thaddeus P, Crawford TD, Stanton JF
6755 - 6758	Quantum Monte Carlo calculations of molecular electron affinities: First-row hydrides Morosi G, Mella M, Bressanini D
6759 - 6768	Unimolecular decay of the thiomethoxy cation, CH3S+: A computational study on the detailed mechanistic aspects Aschi M, Grandinetti F
6769 - 6786	One-particle resonances in low-energy electron scattering from C-60 Gianturco FA, Lucchese RR
6787 - 6796	First principles calculations of Si doped fullerenes: Structural and electronic localization properties in C59Si and C58Si2 Billas IML, Massobrio C, Boero M, Parrinello M, Branz W, Tast F, Malinowski N, Heinebrodt M, Martin TP
6797 - 6806	Hexapole state-selection and orientation of asymmetric top molecules: CH2F2 Hain TD, Moision RM, Curtiss TJ
6807 - 6820	Vibrational analysis of HOCl up to 98% of the dissociation energy with a Fermi resonance Hamiltonian Jost R, Joyeux M, Skokov S, Bowman J
6821 - 6833	Dynamics of collisional alignment in supersonic expansions: Trajectory studies of He+CO, O-2, and CO2 Fair JR, Nesbitt DJ
6834 - 6845	Rydberg transitions in X-ray absorption spectroscopy of alkanes: The importance of matrix effects Weiss K, Bagus PS, Woll C
6846 - 6849	An extreme problem revisited: The hyperpolarizability of the open and cyclic forms of ozone Maroulis G
6850 - 6863	Experimental and theoretical study of line mixing in methane spectra. II. Influence of the collision partner (He and Ar) in the v(3) IR band Pieroni D, Nguyen-Van-Thanh, Brodbeck C, Hartmann JM, Gabard T, Champion JP, Bermejo D, Domenech JL, Claveau C, Valentin A, Tonkov MV, Grigoriev IM, Le Doucen R
6864 - 6868	The effect of coupled nonreactive modes on laser control of quantum wave packet dynamics Karmacharya R, Gross P, Schwartz SD
6869 - 6874	Retrapping and solvation dynamics after femtosecond UV excitation of the solvated electron in water Assel M, Laenen R, Laubereau A
6875 - 6883	Proton tunneling of tropolone in durene single crystal as studied by time-resolved EPR detected excitation spectroscopy Ikoma T, Akiyama K, Tero-Kubota S, Ikegami Y
6884 - 6889	On the application of Flory-Huggins and integral equation theories to asymmetric hard sphere mixtures Bjorling M, Pellicane G, Caccamo C
6890 - 6896	The relationship between molecular symmetry and second-rank orientational order parameters for molecules in chiral liquid crystalline solvents Merlet D, Emsley JW, Lesot P, Courtieu J
6897 - 6908	A stochastic study of microsolvation. I. Structures of CO in small argon clusters Paesani F, Gianturco FA, Lewerenz M, Toennies JP
6909 - 6921	Moderately dense gas transport coefficients via time correlation functions. I. General formalism Snider RF, Alavi S
6922 - 6931	Moderately dense gas transport coefficients via time correlation functions. II. Shear viscosity and thermal conductivity Alavi S, Snider RF
6932 - 6941	On the applicability of the classical nucleation theory in an Ising system Shneidman VA, Jackson KA, Beatty KM
6942 - 6946	Dissociation of water on the surface of galena (PbS): A comparison of periodic and cluster models Wright K, Hillier IH, Vincent MA, Kresse G
6947 - 6954	Growth of nanometer thin ice films from water vapor studied using scanning polarization force microscopy Bluhm H, Salmeron M
6955 - 6964	Permanent dipole moment and charges in colloidal semiconductor quantum dots Shim M, Guyot-Sionnest P
6965 - 6969	Evidence for the stress-thermal rule in an elastomer subjected to simple elongation Broerman AW, Venerus DC, Schieber JD
6970 - 6981	An atomistic mechanism for the production of two- and three-dimensional etch hillocks on Si(111) surfaces Flidr J, Huang YC, Hines MA
6982 - 6990	Shear-induced optical anisotropy in a Langmuir monolayer: A Brewster angle reflectivity study Cuvillier N, Mingotaud C, Ikegami K
6991 - 6996	Interface effects on the growth of cobalt nanostructures on molybdenum-based substrates Clark PG, Friend CM
6997 - 7002	The injecting energy at molecule/metal interfaces: Implications for conductance of molecular junctions from an ab initio molecular description Yaliraki SN, Roitberg AE, Gonzalez C, Mujica V, Ratner MA
7003 - 7009	Clustering behavior of water (D2O) on Pt(111) Ogasawara H, Yoshinobu J, Kawai M
7010 - 7022	A dimer method for finding saddle points on high dimensional potential surfaces using only first derivatives Henkelman G, Jonsson H
7023 - 7028	Dielectric spectroscopy of cosurfactant facilitated percolation in reverse microemulsions Alexandrov Y, Kozlovich N, Feldman Y, Texter J
7029 - 7037	Segment density profiles of polyelectrolyte brushes determined by Fourier transform ellipsometry Biesalski M, Ruhe J, Johannsmann D
7038 - 7046	Experimental investigation of large nitrogen cluster scattering from graphite: Translational and rotational distributions of evaporated N-2 molecules De Martino A, Chatelet M, Pradere F, Fort E, Vach H
7047 - 7052	Trapping site structures of O-3 isolated in argon matrices Ning XJ, Qin QZ
7053 - 7061	Assembling alkali-lead solid compounds from clusters Molina LM, Alonso JA, Stott MJ
7062 - 7074	Vesicle adhesion and microemulsion droplet dimerization: Small bending rigidity regime Blokhuis EM, Sager WFC
7075 - 7083	H-2(+) scattered off Al surfaces: The role of the negative ion resonance (2)Sigma(+)(u) Lorente N, Teillet-Billy D, Gauyacq JP
7084 - 7094	Monte Carlo simulation for the potential of mean force between ionic colloids in solutions of asymmetric salts Wu JZ, Bratko D, Blanch HW, Prausnitz JM
7095 - 7102	Chain-length dependence of melting of n-alcohol monolayers adsorbed on graphite: n-hexanol, n-heptanol, n-octanol, and n-nonanol Morishige K, Kato T
7103 - 7109	Pressure and temperature variation of the electrical conductivity of poly(propylene glycol) containing LiCF3SO3 Fontanella JJ
7110 - 7115	Diffusional behavior of n alkanes in the rotator phase as studied by pulse field-gradient spin-echo H-1 NMR method Yamakawa H, Matsukawa S, Kurosu H, Kuroki S, Ando I
7116 - 7130	Lattice model of living polymerization. I. Basic thermodynamic properties Dudowicz J, Freed KF, Douglas JF
7131 - 7138	Nuclear magnetic resonance investigations into long range chain fluctuations in molten poly(ethylene-oxide) Addad JPC, Guillermo A
7139 - 7146	Equilibrium behavior of symmetric ABA triblock copolymer melts Matsen MW, Thompson RB
7147 - 7160	Structural analogy between aqueous and oily magnetic fluids Dubois E, Cabuil V, Boue F, Perzynski R
7161 - 7162	Comment on "Hindered rotor density-of-states interpolation function" [J. Chem. Phys. 106, 6675 (1997)] and "The hindered rotor density-of-states" [J. Chem. Phys. 108, 1748 (1998)] Knyazev VD
7163 - 7164	Comment on "The hindered rotor density-of-states interpolation function" [J. Chem. Phys. 106, 6675 (1997)] and "The hindered rotor density-of-states" [J. Chem. Phys. 108, 2314 (1998)] McClurg RB
7165 - 7165	On exact and approximate exchange-energy densities (vol 110, pg 9360, 1999) Springborg M, Dahl JP