| 10403 - 10406 |
Thermodynamic fragility and kinetic fragility in supercooling liquids: A missing link in molecular liquids
Ngai KL, Yamamuro O |
| 10407 - 10410 |
Nonclassical polarization effects in fluorescence emission spectra from microdroplets
Arnold S, Goddard NL, Hill SC |
| 10411 - 10414 |
Effect of beam energy and surface temperature on the dissociative adsorption of H-2 on Si(001)
Durr M, Raschke MB, Hofer U |
| 10415 - 10417 |
Observing the symmetry breaking in the angular distributions of oriented photofragments using velocity mapping
Rakitzis TP, Samartzis PC, Kitsopoulos TN |
| 10418 - 10426 |
Comparison of numerical methods for the calculation of cold atom collisions
Rawitscher GH, Esry BD, Tiesinga E, Burke JP, Koltracht I |
| 10427 - 10435 |
Choosing a good representation of the quantum state wave functions for semiclassical surface hopping calculations
Herman MF |
| 10436 - 10443 |
Spin-free relativistic no-pair ab initio core model potentials and valence basis sets for the transition metal elements Sc to Hg. - II
Rakowitz F, Marian CM, Seijo L |
| 10444 - 10451 |
Localized-density-matrix, segment-molecular-orbitals and poly(p-phenylenevinylene) aggregates
Yokojima S, Wang XJ, Zhou DH, Chen GH |
| 10452 - 10463 |
Theoretical investigation of Jahn-Teller and pseudo-Jahn-Teller coupling effects on the photoelectron spectrum of allene
Mahapatra S, Cederbaum LS, Koppel H |
| 10464 - 10468 |
Infrared spectra of hydrogen-bonded ion-radical complexes: I-center dot HCH2 and Br-center dot HCHBr
Nielsen SB, Ayotte P, Kelley JA, Weddle GH, Johnson MA |
| 10469 - 10475 |
On the deconvolution of the temporal width of laser pulses from pump-probe signals
Henriksen NE, Engel V |
| 10476 - 10483 |
Microwave and millimeter wave study of ortho-N-2 states of CO-N-2
Xu YJ, Jager W, Surin LA, Pak I, Panfilov LA, Winnewisser G |
| 10484 - 10490 |
Ab initio calculations on the ground and excited states of BeOH and MgOH
Theodorakopoulos G, Petsalakis ID, Hamilton IP |
| 10491 - 10500 |
Anion photoelectron spectroscopy of B3N-
Asmis KR, Taylor TR, Neumark DM |
| 10501 - 10510 |
Further dynamical studies of the dissociation and elimination reactions of methyl nitrite
Martinez-Nunez E, Vazquez SA |
| 10511 - 10519 |
Rotational spectrum, structure, and modeling of the HCCH-(OCS)(2) trimer: Observation of a polar OCS dimer fragment
Peebles SA, Kuczkowski RL |
| 10520 - 10528 |
Ground state potential energy curves for He-2, Ne-2, Ar-2, He-Ne, He-Ar, and Ne-Ar: A coupled-cluster study
Cybulski SM, Toczylowski RR |
| 10529 - 10536 |
Theoretical study of the non-Arrhenius temperature dependence of thermal rate constants for the H+H2S -> H-2+SH reaction
Kurosaki Y, Takayanagi T |
| 10537 - 10549 |
Ab initio near edge soft x-ray absorption fine structure (AI-NEXAFS) spectrum of ethylene
Nicolas G, Gadea FX |
| 10550 - 10554 |
Calculations on the Jahn-Teller configurations of the benzene cation
Muller-Dethlefs K, Peel JB |
| 10555 - 10558 |
Binding energy, structure, and annihilation properties of the positron-LiH molecule complex, studied with explicitly correlated Gaussian functions
Strasburger K |
| 10559 - 10565 |
Diffusion Monte Carlo simulations of the dipole-bound state of the water dimer anion
Clary DC, Benoit DM |
| 10566 - 10577 |
Femtosecond photoelectron spectroscopy of I-2(-)(Ar)(n) clusters (n=6,9,12,16,20)
Greenblatt BJ, Zanni MT, Neumark DM |
| 10578 - 10586 |
Rotational state-to-state energy transfer of NH2((A)over-tilde(2)A(1)) in beam-gas condition
Dong F, Li XC, Zhang M, Wang XY, Lou NQ |
| 10587 - 10594 |
Theoretical description of the vibrational echo spectroscopy by time-resolved infrared-infrared-visible difference-frequency generation
Cho MH |
| 10595 - 10601 |
Vibrationally resolved threshold photoelectron-photoion coincidence spectra of KrXe
Yoshii H, Tanaka T, Morioka Y, Hayaishi T, Ito K |
| 10602 - 10610 |
A patching model for surface tension of spherical droplet and Tolman length. II
Bykov TV, Zeng XC |
| 10611 - 10616 |
A two-dimensional deuterium nuclear magnetic resonance study of molecular reorientation in sugar/water glasses
Wachner AM, Jeffrey KR |
| 10617 - 10621 |
High-pressure Brillouin study of solid HBr at pressures up to 7 GPa
Shimizu H, Kanazawa M, Kume T, Sasaki S |
| 10622 - 10632 |
A combined instantaneous normal mode and time correlation function description of the infrared vibrational spectrum of ambient water
Ahlborn H, Ji XD, Space B, Moore PB |
| 10633 - 10639 |
Influence of the dispersivity of charge transport on the holographic properties of organic photorefractive materials
Jakob T, Schloter S, Hofmann U, Grasruck M, Schreiber A, Haarer D |
| 10640 - 10651 |
Multicomponent semiconductor material discovery guided by a generalized correlated function expansion
Rabitz H, Shim K |
| 10652 - 10658 |
Resonant ion stimulated desorption of O+ and H+: A probe of interactions of oxygen and hydrogen with TiO2(110)
Souda R |
| 10659 - 10663 |
Experimental determination of the thermal accommodation and condensation coefficients of water
Shaw RA, Lamb D |
| 10664 - 10669 |
Elastic sheet method for identifying atoms in molecules
Uberuaga BP, Batista ER, Jonsson H |
| 10670 - 10680 |
Molecular beam study of the adsorption and desorption of hydrogen sulfide on Au{100}
Bondzie V, Dixon-Warren S, Yu Y |
| 10681 - 10688 |
Transient instability upon temperature quench in weakly ordered block copolymers
Qi SY, Wang ZG |
| 10689 - 10693 |
Thermodynamics of finite magnetic two-isomer systems
Borrmann P, Stamerjohanns H, Hilf ER, Jund P, Kim SG, Tomanek D |
| 10694 - 10705 |
The effects of bead-bead repulsion on the spacial and time correlation functions of model polymer solutions: Mesoscale simulations
Xiao C, Heyes DM |
| 10706 - 10716 |
Multivalent ion-DNA interaction: Neutron scattering estimates of polyamine distribution
Zakharova SS, Egelhaaf SU, Bhuiyan LB, Outhwaite CW, Bratko D, van der Maarel JRC |
| 10717 - 10726 |
A numerical model for simulating mechanical behavior of flexible fibers
Ning ZM, Melrose JR |
| 10727 - 10729 |
Calculated and experimental rotational constants of (H2O)(3): Effects of intermolecular torsional and symmetric stretching excitations
Sabo D, Bacic Z, Graf S, Leutwyler S |
| 10730 - 10731 |
Comment on "Molecular simulation and continuum mechanics study of simple fluids in nonisothermal planar Couette flows" [J-Chem. Phys. 107, 2589 (1997)]
Todd BD, Evans DJ, Travis KP, Daivis PJ |
| 10732 - 10733 |
Response to "Comment on 'Molecular simulation and continuum mechanics study of simple fluids in nonisothermal planar Couette flows' " [J-Chem. Phys. 111, 10730 (1999)]
Khare R, de Pablo J, Yethiraj A |
