| 8177 - 8180 |
Mechanism of H-2 metabolism on Fe-only hydrogenases
Liu ZP, Hu P |
| 8181 - 8184 |
Photoelectron spectroscopy of ClH2- and ClD2-: A probe of the Cl+H-2 van der Waals well and spin-orbit excited states
Ferguson MJ, Meloni G, Gomez H, Neumark DM |
| 8185 - 8189 |
Dissociative adsorption of NO upon Al(111): Orientation dependent charge transfer and chemisorption reaction dynamics
Komrowski AJ, Ternow K, Razaznejad B, Berenbak B, Sexton JZ, Zoric I, Kasemo B, Lundqvist BI, Stolte S, Kleyn AW, Kummel AC |
| 8190 - 8196 |
Two-layer Lanczos iteration approach to molecular spectroscopic calculation
Yu HG |
| 8197 - 8202 |
Atomic polarizability, volume and ionization energy
Politzer P, Jin P, Murray JS |
| 8203 - 8207 |
Multiple "time step'' Monte Carlo
Hetenyi B, Bernacki K, Berne BJ |
| 8208 - 8211 |
Electrostatic interactions in computer simulations of a three-dimensional system periodic in two directions: Ewald-type summation
Brodka A, Grzybowski A |
| 8212 - 8218 |
Computer generation of dense polydisperse sphere packings
Kansal AR, Torquato S, Stillinger FH |
| 8219 - 8228 |
Numerical determination of pseudorotation constants
Katzer G, Sax AF |
| 8229 - 8240 |
Coarse bifurcation analysis of kinetic Monte Carlo simulations: A lattice-gas model with lateral interactions
Makeev AG, Maroudas D, Panagiotopoulos AZ, Kevrekidis IG |
| 8241 - 8247 |
What is the ground electronic state of KO?
Lee EPF, Soldan P, Wright TG |
| 8248 - 8255 |
The observation and characterization by rotational spectroscopy of the weakly bound trimer Ar2HBr
Kisiel Z, Pietrewicz BA, Pszczolkowski L |
| 8256 - 8263 |
Selective dissociation of HCl in Kr from vibrational overtones
Berghof V, Schwentner N |
| 8264 - 8269 |
Fragmentation processes following core excitation in acetylene and ethylene by partial ion yield spectroscopy
Piancastelli MN, Stolte WC, Ohrwall G, Yu SW, Bull D, Lantz K, Schlachter AS, Lindle DW |
| 8270 - 8280 |
Excited and ionic states of formamide: An excited-state photoelectron spectroscopy and ab initio study
ter Steege DHA, Lagrost C, Buma WJ, Leigh DA, Zerbetto F |
| 8281 - 8291 |
Cavity ring down spectroscopy measurements of absolute CN concentrations during flame deposition of diamond
Stolk RL, ter Meulen JJ |
| 8292 - 8307 |
The effects of vibrational mode and collision energy on the reaction of formaldehyde cation with carbonyl sulfide
Liu JB, Van Devener B, Anderson SL |
| 8308 - 8313 |
Infrared spectra of N2O-hydrogen complexes
Tang J, McKellar ARW |
| 8314 - 8320 |
Vibrational eigenstates of NO2 by a Chebyshev-MINRES spectral filtering procedure
Back A |
| 8321 - 8326 |
Relaxation dynamics of the electronically excited vanadium Met-Car cluster
Leskiw BD, Knappenberger KL, Castleman AW |
| 8327 - 8333 |
Photodissociation of 1,1-and 1,2-C2F2Cl2 at 193 nm by product translational spectroscopy
Lee YR, Chen CC, Lin SM, Ko HS |
| 8334 - 8340 |
Ultraviolet and visible dispersed spectroscopy for the photofragments produced from H2O in the extreme ultraviolet
Mitsuke K |
| 8341 - 8361 |
A fully state- and angle-resolved study of the H+HD -> D+H-2 reaction: Comparison of a molecular beam experiment to ab initio quantum reaction dynamics
Chao SD, Harich SA, Dai DX, Wang CC, Yang XM, Skodje RT |
| 8362 - 8367 |
Electronic spectra of the C2n+1H (n=2-4) radicals in the gas phase
Ding H, Pino T, Guthe F, Maier JP |
| 8368 - 8384 |
Vector correlations in dissociative photoionization of O-2 in the 20-28 eV range. II. Polar and azimuthal dependence of the molecular frame photoelectron angular distribution
Lafosse A, Brenot JC, Guyon PM, Houver JC, Golovin AV, Lebech M, Dowek D, Lin P, Lucchese RR |
| 8385 - 8390 |
Theoretical study of the Ti+(NO, O-2)-> TiO+ (N, O) reactions
Kim KH, Lee YS, Moon JH, Kim Y, Jeung GH |
| 8391 - 8403 |
Structure of Xe-N(+) clusters, (N=3-30): Simulation and experiment
Gascon JA, Hall RW, Ludewigt C, Haberland H |
| 8404 - 8411 |
Slowing down of light by laser induced barrier hopping
Thanopulos I, Shapiro M |
| 8412 - 8417 |
Inelastic and reactive collisions of Cs(9 P-2(3/2)) with hydrocarbons
Su HM, Bersohn R |
| 8418 - 8425 |
Ternary nucleation of inorganic acids, ammonia, and water
Napari I, Kulmala M, Vehkamaki H |
| 8426 - 8435 |
Observation and characterization of intermolecular homonuclear single-quantum coherences in liquid nuclear magnetic resonance
Chen Z, Chen ZW, Zhong JH |
| 8436 - 8441 |
Spontaneous decrease in the heat capacity of a glass
Tombari E, Presto S, Salvetti G, Johari GP |
| 8442 - 8453 |
Polarizabilities in the condensed phase and the local fields problem: A direct reaction field formulation
van Duijnen PT, de Vries AH, Swart M, Grozema F |
| 8454 - 8466 |
Methodology of an optical pump-terahertz probe experiment: An analytical frequency-domain approach
Nemec H, Kadlec F, Kuzel P |
| 8467 - 8478 |
The solvation of ions in acetonitrile and acetone. II. Monte Carlo simulations using polarizable solvent models
Fischer R, Richardi J, Fries PH, Krienke H |
| 8479 - 8485 |
Experimental and theoretical infrared spectra of Co2CO
Tremblay B, Manceron L, Gutsev GL, Andrews L, Partridge H |
| 8486 - 8492 |
Adsorption of hydrogen and deuterium atoms on the (0001) graphite surface
Zecho T, Guttler A, Sha XW, Jackson B, Kuppers J |
| 8493 - 8498 |
Bonding and ordering of decacyclene molecules on Cu(110) studied by scanning tunneling microscopy
Schunack M, Laegsgaard E, Stensgaard I, Besenbacher F |
| 8499 - 8507 |
Monte Carlo simulations of electrical double-layer formation in nanopores
Yang KL, Yiacoumi S, Tsouris C |
| 8508 - 8514 |
Front velocity in models with quadratic autocatalysis
Vanag VK, Epstein IR |
| 8515 - 8522 |
Near infrared to visible photon upconversion in Re4+ doped Cs2ZrBr6
Aebischer A, Salley GM, Gudel HU |
| 8523 - 8530 |
Relationship between electronic and geometric structures of the O/Cu(001) system
Stolbov S, Rahman TS |
| 8531 - 8539 |
Fluid flow in nanopores: Accurate boundary conditions for carbon nanotubes
Sokhan VP, Nicholson D, Quirke N |
| 8540 - 8550 |
Crystal nucleation rates for particles experiencing anisotropic interactions
Dixit NM, Zukoski CF |
| 8551 - 8564 |
Molecular dynamics simulations of a ferroelectric nematic liquid under shear flow
McWhirter JL, Patey GN |
| 8565 - 8572 |
A Monte Carlo simulation for the micellization of ABA- and BAB-type triblock copolymers in a selective solvent. II. Effects of the block composition
Kim SH, Jo WH |
| 8573 - 8586 |
Macroscopic modeling and simulations of supercoiled DNA with bound proteins
Huang J, Schlick T |
| 8587 - 8591 |
Topological complexity, contact order, and protein folding rates
Faisca PFN, Ball RC |
