| 4693 - 4696 |
Rate coefficients for the reaction and relaxation of vibrationally excited H2O(vertical bar 04 >(-)) with H atoms and H2O
Hawthorne G, Sharkey P, Smith IWM |
| 4697 - 4700 |
Exact exchange in ab initio molecular dynamics : An efficient plane-wave based algorithm
Chawla S, Voth GA |
| 4701 - 4704 |
Rotationally resolved photoelectron study of O-2 : Identification of the vibrational progressions for O-2(+)(2(2)Pi(u),(2)Sigma(-)(u)) at 19.6-21.0 eV
Hsu CW, Evans M, Stimson S, Ng CY |
| 4705 - 4708 |
Structure and dynamics of ring polymers
Brown S, Szamel G |
| 4709 - 4713 |
Nonergodic quasiequilibrium in nuclear magnetic resonance of infinite linear spin-1/2 chains
Fel'dman EB, Lacelle S |
| 4714 - 4724 |
Brillouin-Wigner based multi-reference perturbation theory for electronic correlation effects
Wenzel W, Steiner MM |
| 4725 - 4738 |
Symmetry-adapted perturbation theory of three-body nonadditivity in the Ar2HF trimer
Lotrich VF, Jankowski P, Szalewicz K |
| 4739 - 4755 |
Constructing ab initio force fields for molecular dynamics simulations
Liu YP, Kim K, Berne BJ, Friesner RA, Rick SW |
| 4756 - 4760 |
Positronium chemistry by quantum Monte Carlo. I. Positronium-first row atom complexes
Bressanini D, Mella M, Morosi G |
| 4761 - 4771 |
Use of Moller-Plesset perturbation theory in molecular calculations : Spectroscopic constants of first row diatomic molecules
Dunning TH, Peterson KA |
| 4772 - 4782 |
An approximate formula for the intermolecular Pauli repulsion between closed shell molecules. II. Application to the effective fragment potential method
Jensen JH, Gordon MS |
| 4783 - 4796 |
Density functional calculations of molecular hyperfine interactions in the zero order regular approximation for relativistic effects
van Lenthe E, van der Avoird A, Wormer PES |
| 4797 - 4803 |
A quantum mechanical description of vibrational motion in benzene in terms of a completely symmetrized set of complex vibrational coordinates and wave functions
Rashev S, Stamova M, Djambova S |
| 4804 - 4816 |
Six-dimensional quantum calculations of vibration-rotation-tunneling levels of nu(1) and nu(2) HCl-stretching excited (HCl)(2)
Qiu YH, Zhang JZH, Bacic Z |
| 4817 - 4827 |
High-resolution zero-kinetic-energy pulsed field ionization, photoelectron spectra of the Na(H2O) complex
Wang KH, Rodham DA, McKoy V, Blake GA |
| 4828 - 4836 |
Accurate quantum calculations of thermal rate constants employing MCTDH : H-2+OH -> H+H2O and D-2+OH -> D+DOH
Matzkies F, Manthe U |
| 4837 - 4848 |
A comparison of density functional and integral equation theories vs Monte Carlo simulations for hard sphere associating fluids near a hard wall
Segura CJ, Vakarin EV, Chapman WG, Holovko MF |
| 4849 - 4853 |
Total differential cross sections for Ar-CH4 from an ab initio potential
Heijmen TGA, Moszynski R, Wormer PES, van der Avoird A, Buck U, Steinbach C, Hutson JM |
| 4854 - 4861 |
The hard ellipsoid potential model and the limit of rotational energy transfer in molecular collisions
Agrawal PM, Tilwankar S, Dabkara NK |
| 4862 - 4876 |
Temporal coherent control in the photoionization of Cs-2 : Theory and experiment
Blanchet V, Bouchene MA, Girard B |
| 4877 - 4886 |
State-to-state vibrational energy transfer in S-1 p-difluorobenzene at intermediate state densities : A change in propensity rules
Mudjijono, Lawrance WD |
| 4887 - 4893 |
Thermodynamic stability and negative thermal expansion of hexagonal and cubic ices
Tanaka H |
| 4894 - 4903 |
Exciton superradiance in aggregates : The effect of disorder, higher order exciton-phonon coupling and dimensionality
Potma EO, Wiersma DA |
| 4904 - 4911 |
Theoretical study for water structure at highly ordered surface : Effect of surface structure
Akiyama R, Hirata F |
| 4912 - 4923 |
Charge transfer and polymer phases in AC(60), (A=K, Rb, Cs) fullerides
Nikolaev AV, Prassides K, Michel KH |
| 4924 - 4934 |
Nonequilibrium intramolecular transport in isomerization dynamics of Ar-7-like molecules in liquidlike phase
Seko C, Takatsuka K |
| 4935 - 4944 |
Far-infrared spectra and associated dynamics in acetonitrile-water mixtures measured with femtosecond THz pulse spectroscopy
Venables DS, Schmuttenmaer CA |
| 4945 - 4953 |
A low-field paramagnetic nuclear spin relaxation theory
Westlund PO |
| 4954 - 4962 |
An association theory for the formation of ion oligomers : Extensions from the low density limit
Kraska T |
| 4963 - 4971 |
Vibrational energy relaxation, nonpolar solvation dynamics and instantaneous normal modes : Role of binary interaction in the ultrafast response of a dense liquid
Biswas R, Bhattacharyya S, Bagchi B |
| 4972 - 4983 |
Semiclassical theory of vibrational energy relaxation
Karrlein R, Grabert H |
| 4984 - 4991 |
Stress relaxation in a diatomic liquid
Picu RC, Weiner JH |
| 4992 - 5001 |
The vibrational relaxation of I-2 (X-1 Sigma(+)(g)) in mesitylene
Liu HJ, Pullen SH, Walker LA, Sension RJ |
| 5002 - 5012 |
In situ studies of thiol self-assembly on gold from solution using atomic force microscopy
Xu S, Cruchon-Dupeyrat SJN, Garno JC, Liu GY, Jennings GK, Yong TH, Laibinis PE |
| 5013 - 5026 |
On the chemical mechanism of surface enhanced Raman scattering : Experiment and theory
Kambhampati P, Child CM, Foster MC, Campion A |
| 5027 - 5034 |
Dissociative electron attachment in nanoscale ice films : Thickness and charge trapping effects
Simpson WC, Orlando TM, Parenteau L, Nagesha K, Sanche L |
| 5035 - 5043 |
Fermi resonance distortion of the Ru-CO stretching mode of CO adsorbed on Ru(001)
Jakob P |
| 5044 - 5054 |
First principles study of adsorbed Cu-n (n=1-4) microclusters on MgO(100) : Structural and electronic properties
Musolino V, Selloni A, Car R |
| 5055 - 5067 |
Quantum Monte Carlo simulations of the structure in the liquid-vapor interface of BiGa binary alloys
Zhao MS, Chekmarev D, Rice SA |
| 5068 - 5079 |
Phase transitions in two-dimensional monolayer films on the (110) face-centered-cubic crystal surface
Patrykiejew A, Sokolowski S, Zientarski T, Binder K |
| 5080 - 5088 |
UV-induced desorption of CH3X(X=I and Br)/TiO2(110)
Kim SH, Stair PC, Weitz E |
| 5089 - 5103 |
Polydisperse solution of randomly branched homopolymers, inversion symmetry and critical and theta states
Gujrati PD |
| 5104 - 5121 |
A binary mixture of monodisperse polymers of fixed architectures, and the critical and the theta states
Gujrati PD |
| 5122 - 5129 |
A quantitative theory of linear chain polymer dynamics in the melt. IV. Comparison with experimental diffusion constant data
Panajotova BV, Herman MF |
| 5130 - 5136 |
Broadband dielectric study of anomalous diffusion in a poly(propylene glycol) melt confined to nanopores
Schonhals A, Stauga R |
| 5137 - 5142 |
Light emission during the agglomeration of silver clusters in noble gas matrices
Rabin I, Schulze W, Ertl G |
| 5143 - 5143 |
Depolarized dynamic light scattering from three low molecular weight glass forming liquids : A test of the scattering mechanism (vol 106, pg 8401, 1997)
Patkowski A, Steffen W, Nilgens H, Fischer EW, Pecora R |
