| 9199 - 9201 |
Stability of binary clusters of fullerene molecules
Garcia R, Rey C, Gallego LJ |
| 9202 - 9205 |
Omega-type doubling reversal in the B-3 Pi(1) state of (HgAr)-Hg-200 as a probe of the long-range potential of the A(3)Pi(0)+ state
Hishikawa A, Sato H, Yamanouchi K |
| 9206 - 9209 |
Extraction of tunneling splittings from a real time semiclassical propagation
Mandelshtam VA, Ovchinnikov M |
| 9210 - 9213 |
Observation of acoustic quantum beats in nanometer sized Au particles
Hodak JH, Martini I, Hartland GV |
| 9214 - 9217 |
Extended superstructure in Tl-rich liquid Cs-Tl alloys
van der Aart SA, Verkerk P, Badyal YS, van der Lugt W |
| 9218 - 9220 |
Anharmonicity in the ring stretching modes of diborane
Stanton JF, Gauss J |
| 9221 - 9226 |
An efficient way to include connected quadruple contributions into the coupled cluster method
Kucharski SA, Bartlett RJ |
| 9227 - 9235 |
Fock-space coupled-cluster method in the intermediate Hamiltonian formulation: Model with singles and doubles
Meissner L |
| 9236 - 9245 |
Efficient transition path sampling: Application to Lennard-Jones cluster rearrangements
Dellago C, Bolhuis PG, Chandler D |
| 9246 - 9252 |
The density matrix renormalization group method: Application to the PPP model of a cyclic polyene chain
Fano G, Ortolani F, Ziosi L |
| 9253 - 9258 |
A fourth-order numerical integrator for stochastic Langevin equations
Hershkovitz E |
| 9259 - 9274 |
Phase and amplitude control in the formation and detection of rotational wave packets in the E-1 Sigma(+)(g) state of Li-2
Uberna R, Khalil M, Williams RM, Papanikolas JM, Leone SR |
| 9275 - 9284 |
Vibrational overtone spectroscopy and internal dynamics in gaseous nitromethane NO2CH2D
Cavagnat D, Lespade L |
| 9285 - 9290 |
Vibrational energy localization in the stretching vibrational (1000A(1)/F-2), (2000A(1)/F-2), and (3000A(1)/F-2) band systems (SnD4)-Sn-120
Halonen M, Halonen L, Burger H, Jerzembeck W |
| 9291 - 9300 |
Vibrationally induced formation of NaH in the Na(3p)+H-2 collision system: Rate equation model and comparison with experimental results
Motzkus M, Pichler G, Kompa KL, Hering P |
| 9301 - 9312 |
Contributions of the two conformers to the microwave spectrum and scattering cross-section of the He-Cl-2 van der Waals system, evaluated from an ab initio potential energy surface
Naumkin FY, McCourt FRW |
| 9313 - 9326 |
A, C, and D electronic states of the Ar-NO van der Waals molecule revisited: Experiment and theory
Shafizadeh N, Brechignac P, Dyndgaard M, Fillion JH, Gauyacq D, Levy B, Miller JC, Pino T, Raoult M |
| 9327 - 9338 |
Electron capture by large helium droplets
Henne U, Toennies JP |
| 9339 - 9350 |
Guided ion beam studies of the reactions of V-n(+) (n=2-17) with O-2: Bond energies and dissociation pathways
Xu J, Rodgers MT, Griffin JB, Armentrout PB |
| 9351 - 9361 |
Charge localization and fragmentation dynamics of ionized helium clusters
Ovchinnikov M, Grigorenko BL, Janda KC, Apkarian VA |
| 9362 - 9370 |
On absolute calibration with xenon of laser diagnostic methods based on two-photon absorption
Goehlich A, Kawetzki T, Dobele HF |
| 9371 - 9382 |
Capture and ionization of argon within liquid helium droplets
Callicoatt BE, Forde K, Ruchti T, Jung LL, Janda KC, Halberstadt N |
| 9383 - 9389 |
Deuterium isotope effects in collision-induced dissociation and photodissociation of the (N2O,H2O)(+) cluster ion
Williams S, Chiu YH, Levandier DJ, Dressler RA |
| 9390 - 9397 |
Fragmentation, charge transfer and chemical reactions in C-60(+)/C-70(+)-SF6 collisions
Ehlich R, Sprang H, Westerburg M, Campbell EEB |
| 9398 - 9403 |
Isomerization pathway of the aluminum monocarbonyl/isocarbonyl pair, AlCO/AlOC: Evidence of a cyclic minimum
Wesolowski SS, Galbraith JM, Schaefer HF |
| 9404 - 9413 |
Vibrational relaxation of T-1 pyrazine: Results from the refined competitive radiationless decay method
McDowell DR, Wu F, Weisman RB |
| 9414 - 9424 |
Ab initio calculations on bromine oxide and dioxides and their corresponding anions
Alcami M, Cooper IL |
| 9425 - 9435 |
Electronically nonresonant coherent Raman scattering using incoherent light: Two Brownian oscillator approaches
Kirkwood JC, Ulness DJ, Albrecht AC |
| 9436 - 9443 |
Off resonance second order optical activity of isotropic layers of chiral molecules: Observation of electric and magnetic contributions
Schanne-Klein MC, Hache F, Roy A, Flytzanis C, Payrastre C |
| 9444 - 9451 |
Three-dimensional nuclear magnetic resonance exchange spectroscopy with rotary resonance in rotating solids: Application to tropolone dynamics
Gan ZH, Ernst RR |
| 9452 - 9462 |
Simulation of the hard-sphere crystal-melt interface
Davidchack RL, Laird BB |
| 9463 - 9479 |
Homonuclear radio frequency-driven recoupling in rotating solids
Bennett AE, Rienstra CM, Griffiths JM, Zhen WG, Lansbury PT, Griffin RG |
| 9480 - 9486 |
Electric multipolar induction in the far-infrared spectra of CO in liquid Ar: Translational/rotational contributions and static cancellation effects
Medina A, Roco JMM, Hernandez AC, Velasco S |
| 9487 - 9497 |
Assessment of the validity of intermolecular potential models used in molecular dynamics simulations by extended x-ray absorption fine structure spectroscopy: A case study of Sr2+ in methanol solution
Roccatano D, Berendsen HJC, D'Angelo P |
| 9498 - 9505 |
The mean spherical model for a Lorentz-Berthelot mixture of sticky hard spheres
Tutschka C, Kahl G |
| 9506 - 9515 |
Energetics and kinetics of ethylbenzene adsorption on epitaxial FeO(111) and Fe3O4(111) films studied by thermal desorption and photoelectron spectroscopy
Zscherpel D, Ranke W, Weiss W, Schlogl R |
| 9516 - 9528 |
Ab initio study of HCl and HF interaction with crystalline ice. I. Physical adsorption
Bussolin G, Casassa S, Pisani C, Ugliengo P |
| 9529 - 9536 |
Chain stretching effect on domain growth during spinodal decomposition of binary polymer mixtures under simple shear flow
Qiu F, Zhang HD, Yang YL |
| 9537 - 9539 |
Coexistence curve of perfluoromethylcyclohexane+carbon tetrachloride near the critical point in composition-pressure and composition-temperature space
Dobashi T, Koizumi J, Kita R, Nakata M |
| 9540 - 9549 |
Building protein lattice models using self-consistent mean field theory
Koehl P, Delarue M |
| 9550 - 9557 |
Description of noble gas diffusion in a polymer matrix by a hopping model
Hartmann AK, Heermann DW |
| 9558 - 9565 |
A nonequilibrium simulation method for calculating tracer diffusion coefficients of small solutes in n-alkane liquids and polymers
van der Vegt NFA, Briels WJ, Wessling M, Strathmann H |
| 9566 - 9576 |
Tracer-diffusion in colloidal mixtures: A mode-coupling scheme with hydrodynamic interactions
Nagele G, Dhont JKG |
| 9577 - 9585 |
Kinetic isolation of persistent radicals and application to polymer-polymer reactions
Karatekin E, O'Shaughnessy B, Turro NJ |
| 9586 - 9593 |
Electronic states of linear polyenes: High resolution spectroscopy of cis- and trans-1,3,5,7,9-decapentaene
Kohler BE, Terpougov V |
| 9594 - 9597 |
Oscillating time correlation functions from dynamic light scattering of gold-labeled tracers
Schartl WG, Roos C, Gohr K |
| 9598 - 9598 |
An assessment of theoretical procedures for the calculation of reliable free radical thermochemistry: A recommended new procedure (vol 108, pg 604, 1998)
Mayer PM, Parkinson CJ, Smith DM, Radom L |
| 9598 - 9598 |
Computing vibrational energy relaxation for high-frequency modes in condensed environments (vol 107, pg 10470, 1997)
Rostkier-Edelstein D, Graf P, Nitzan A |
