| 3747 - 3757 |
Vibrational lifetimes and vibrational line positions in polyatomic supercritical fluids near the critical point
Urdahl RS, Myers DJ, Rector KD, Davis PH, Cherayil BJ, Fayer MD |
| 3758 - 3765 |
Photodissociation spectroscopy of Mg2CH4+
Cheng YC, Chen J, Kleiber PD, Young MA |
| 3766 - 3773 |
Determination of structural parameters for the half-sandwich compounds cyclopentadienyl thallium and cyclopentadienyl indium and indium quadrupole coupling for cyclopentadienyl indium using microwave spectroscopy
Drouin BJ, Cassak PA, Briggs PM, Kukolich SG |
| 3774 - 3781 |
Polarization and probe delay effect on degenerate four wave mixing of pyrazine
Li HZ, Kong W |
| 3782 - 3790 |
Microwave rotation-tunneling spectroscopy of the water-methanol dimer: Direct structural proof for the strongest bound conformation
Stockman PA, Blake GA, Lovas FJ, Suenram RD |
| 3791 - 3796 |
Activation barriers for series of exothermic homologous reactions .5. Boron group diatomic species reactions
Blue AS, Belyung DP, Fontijn A |
| 3797 - 3804 |
Ionization and dissociation mechanism of superexcited ketene using time-of-flight mass spectrometer
Pan CC, Chou CC, Lu CH, Tai Y, Lin KC |
| 3805 - 3812 |
Photodissociation of IBr near 267 nm by center-stripe analysis of two-dimensional image
Kim YS, Jung YJ, Jung KH |
| 3813 - 3820 |
Dynamic heterogeneities and cooperativity in a lattice model glass
Heuer A, Tracht U, Spiess HW |
| 3821 - 3831 |
Inelastic tunneling in long-distance biological electron transfer reactions
Medvedev ES, Stuchebrukhov AA |
| 3832 - 3839 |
Harmonic and anharmonic rate constants and transmission coefficients obtained from ab initio data
Isaacson AD |
| 3840 - 3844 |
An ab initio study of OCCN and OCCN+
Francisco JS, Liu RF |
| 3845 - 3852 |
Quantum and semiclassical calculations of H-2-He vibrational line-shape parameters at high temperature
Joubert P, Dubernet ML, Bonamy J, Robert D |
| 3853 - 3863 |
Analytic energy gradients with frozen molecular orbitals in coupled-cluster and many-body perturbation theory methods: Systematic study of the magnitude and trends of the effects of frozen molecular orbitals
Baeck KK, Watts JD, Bartlett RJ |
| 3864 - 3866 |
Diffusion quantum Monte Carlo calculation of positronium affinity of lithium
Yoshida T, Miyako G |
| 3867 - 3875 |
Adiabatic electron affinities of small superhalogens: LiF2, LiCl2, NaF2, and NaCl2
Gutsev GL, Bartlett RJ, Boldyrev AI, Simons J |
| 3876 - 3893 |
Polarons, localization, and excitonic coherence in superradiance of biological antenna complexes
Meier T, Zhao Y, Chernyak V, Mukamel S |
| 3894 - 3904 |
Asymptotic method for polarizabilities and dispersion coefficients: With applications to hydrogen and helium systems
Patil SH, Tang KT |
| 3905 - 3913 |
On the calculation of G tensors of organic radicals
Torring JT, Un S, Knupling M, Plato M, Mobius K |
| 3914 - 3920 |
The potential surface for the three methyl rotations in the tertiary-butyl cation, (CH3)(3)C+
East ALL |
| 3921 - 3923 |
Shear viscosity and dielectric constant of liquid acetonitrile
Mountain RD |
| 3924 - 3929 |
Equilibrium properties of the solvated electron in polar liquids: Finite solvent size effects
Rips I, Tachiya M |
| 3930 - 3946 |
Fluids and fluid mixtures containing square-well diatomics: Equations of state and canonical molecular dynamics simulation
Gulati HS, Hall CK |
| 3947 - 3953 |
Extracting polarizabilities of organic molecules at their optical absorption regions from the enhanced reflection of a submonolayer of organic molecules at air-quartz interface
Xu Z, He G, Elking MD |
| 3954 - 3966 |
Lattice theory of a multicomponent mixture of monodisperse polymers of fixed architectures
Ryu JH, Gujrati PD |
| 3967 - 3980 |
Modeling self-contact forces in the elastic theory of DNA supercoiling
Westcott TP, Tobias I, Olson WK |
| 3981 - 3985 |
First-principles study of the structural and electronic properties of ethylene adsorption on Si(100)-(2x1) surface
Pan W, Zhu TH, Yang WT |
| 3986 - 3998 |
Trapping-mediated and direct dissociative chemisorption of methane on Ir(110): A comparison of molecular beam and bulb experiments
Seets DC, Wheeler MC, Mullins CB |
| 3999 - 4005 |
Rotational- and vibrational-state resolved HF-surface interactions investigated by surface light-induced drift
vanDuijn EJ, Nokhai R, Hermans LJF, Pankov AY, Krylov SY |
| 4006 - 4014 |
Size-effects on energy relaxation and excited-species desorption in krypton clusters: Fluorescence lifetime measurements with 10 eV laser excitation
Kanaev AV, Museur L, Castex MC |
| 4015 - 4023 |
One-dimensional surface diffusion: Density dependence in a smooth potential
Beenakker JJM, Krylov SY |
| 4024 - 4032 |
The effect of attractions on the structure and thermodynamics of model polymer blends
Tillman PA, Rottach DR, McCoy JD, Plimpton SJ, Curro JG |
| 4033 - 4043 |
Structure sensitivity of methane dissociation on palladium single crystal surfaces
Klier K, Hess JS, Herman RG |
| 4044 - 4050 |
Quenched molecular reorientation and angular momentum for liquids confined to nanopores of silica glasses
Korb JP, Xu S, Cros F, Malier L, Jonas J |
| 4051 - 4060 |
Structure of the liquid-vapor interface of a Sn:Ga alloy
Lei N, Huang ZQ, Rice SA |
| 4061 - 4069 |
Quantitative calculation of spontaneous polarization in ferroelectric liquid crystals
Terzis AF, Photinos DJ, Samulski ET |
| 4070 - 4084 |
Monte Carlo simulation of self-avoiding lattice chains subject to simple shear flow .1. Model and simulation algorithm
Xu GQ, Ding JD, Yang YL |
