3113 - 3116 |
Hydrogen adsorption and desorption on silicon revisited Hilf MF, Brenig W |
3117 - 3120 |
Nonexponential "blinking" kinetics of single CdSe quantum dots: A universal power law behavior Kuno M, Fromm DP, Hamann HF, Gallagher A, Nesbitt DJ |
3121 - 3132 |
Vibrational coordinates and their gradients: A geometric algebra approach Pesonen J |
3133 - 3140 |
Ring currents and charge stiffness in molecular and extended models of interacting fermions Soos ZG, Pati YA, Pati SK |
3141 - 3147 |
Multilevel geometry optimization Rodgers JM, Fast PL, Truhlar DG |
3148 - 3158 |
Multiconfiguration linear response approach to the calculation of parity violating potentials in polyatomic molecules Berger R, Quack M |
3159 - 3169 |
Intramonomer correlation contributions to first-order exchange nonadditivity in trimers Wormer PES, Moszynski R, van der Avoird A |
3170 - 3180 |
Isomer structures and vibrational assignment of the methyl-p-aminobenzoate(H2O)(1) complex Longarte A, Fernandez JA, Unamuno I, Castano F |
3181 - 3191 |
Characterization of dynamical product-state distributions by spectral extended cross-correlation: Vibrational dynamics in the photofragmentation of NH2D and ND2H Reid JP, Loomis RA, Leone SR |
3192 - 3200 |
The electronic structure and spectroscopy of V-2 O'Brien TA, Albert K, Zerner MC |
3201 - 3207 |
The silaketenylidene (SiCO) molecule: Characterization of the (X)over-tilde(3)Sigma(-) and (A)over-tilde(3)Pi states Petraco NDK, Brown ST, Yamaguchi Y, Schaefer HF |
3208 - 3213 |
The effect of cluster formation on mass separation in binary molecular beams Li W, Stirniman MJ, Sibener SJ |
3214 - 3219 |
Regular and irregular vibrational states: Localized anharmonic modes and transition-state spectroscopy of Na-3 Wright NJ, Hutson JM |
3220 - 3226 |
Parallel wave-packet simulations of electron transmission through water Peskin U, Edlund A, Bar-On I |
3227 - 3235 |
A quantum mechanical-Poisson-Boltzmann equation approach for studying charge flow between ions and a dielectric continuum Gogonea V, Merz KM |
3236 - 3244 |
Global renormalization calculations compared with simulations for Lennard-Jones fluid White JA |
3245 - 3247 |
Hard sphere perturbation theory of dense fluids with singular perturbation Mon KK |
3248 - 3261 |
Residual dipolar couplings between quadrupolar nuclei in high resolution solid state NMR: Description and observations in the high-field limit Wi S, Frydman L |
3262 - 3266 |
The exponential dielectric relaxation dynamics in a secondary alcohol's supercooled liquid and glassy states Kalinovskaya OE, Vij JK |
3267 - 3279 |
Self-consistent harmonic theory of solvation in glassy systems: Classical solvation Reichman DR, Voth GA |
3280 - 3284 |
Self-consistent harmonic theory of solvation in glassy systems: Quantum solvation Reichman DR, Voth GA |
3285 - 3292 |
Electric fields in ice and near water clusters Batista ER, Xantheas SS, Jonsson H |
3293 - 3313 |
An interesting ligand for the preparation of luminescent plastics: The picrate ion Bermudez VD, Carlos LD, Silva MM, Smith MJ |
3314 - 3332 |
The dispersion curves of the three phonon modes of xenon, krypton, and argon monolayers on the Pt(111) surface Bruch LW, Graham AP, Toennies JP |
3333 - 3338 |
Intramolecular energy-band dispersion in oriented thin films of n-CF3(CF2)(22)CF3 observed by angle-resolved photoemission with synchrotron radiation Miyamae T, Hasegawa S, Yoshimura D, Ishii H, Ueno N, Seki K |
3339 - 3344 |
Phase transitions in alloy clusters physically adsorbed on model surfaces Ocasio M, Lopez GE |
3345 - 3350 |
The effects of a dynamic lattice on methane self-diffusivity calculations in AlPO4-5 Thomson KT, McCormick AV, Davis HT |
3351 - 3357 |
Thermal excitation of rotation of the methyl group in chemisorbed acetate on Cu(110) Lee JG, Ahner J, Mocuta D, Denev S, Yates JT |
3358 - 3369 |
On the theory of electron transfer reactions at semiconductor electrode/liquid interfaces Gao YQ, Georgievskii Y, Marcus RA |
3370 - 3383 |
Adsorption of critical and supercritical fluids Kiselev SB, Ely JF, Belyakov MY |
3384 - 3393 |
The binding of CO to nickel clusters. I. Determination of saturation coverages Parks EK, Kerns KP, Riley SJ |
3394 - 3407 |
The binding of CO to nickel clusters. II. Structural implications and comparisons with electron counting rules Kerns KP, Parks EK, Riley SJ |
3408 - 3416 |
Collision induced desorption by "hot" atoms: Desorption of O-2 from Ag(110) Zeiri Y |
3417 - 3423 |
An excitonic mechanism of detonation initiation in explosives Kuklja MM, Stefanovich EV, Kunz AB |
3424 - 3430 |
Spherulites: A new vesicular system with promising applications. An example: Enzyme microencapsulation Bernheim-Grosswasser A, Ugazio S, Gauffre F, Viratelle O, Mahy P, Roux D |
3431 - 3436 |
"Aging" of the structure of crystals of hard colloidal spheres Kegel WK, Dhont JKG |
3437 - 3441 |
Molecular dynamics simulations of a fully hydrated dimyristoylphosphatidylcholine membrane in liquid-crystalline phase Zubrzycki IZ, Xu Y, Madrid M, Tang P |
3442 - 3449 |
Equation of state for polymer chains in good solvents Lue L |
3450 - 3456 |
Molecular dynamics study of diffusion in bidisperse polymer melts Barsky S |
3457 - 3458 |
Hard-sphere fluids in very narrow cylindrical pores Mon KK, Percus JK |