| 4495 - 4497 |
Quantum calculations of the effect of bend excitation in methane on the HCl rotational distribution in the reaction CH4+Cl -> CH3+HCl
Skokov S, Bowman JM |
| 4498 - 4500 |
Experimental evidence of polarization effects on exchangeable cations trapped in zeolites
Giuntini JC, Maurin G, Devautour S, Henn F, Zanchetta JV |
| 4501 - 4504 |
Electric dipole polarizability of one excess-electron alkali-halide cluster
Rayane D, Antoine R, Dugourd P, Broyer M |
| 4505 - 4514 |
Fast simulation of dynamic two-dimensional nuclear magnetic resonance spectra for systems with many spins or exchange sites
Dumont RS, Assalone R |
| 4515 - 4523 |
On the classical limit for electronic structure and dynamics in the orbital approximation
Remacle F, Levine RD |
| 4524 - 4532 |
A molecular based derivation of the nucleation theorem
Bowles RK, McGraw R, Schaaf P, Senger B, Voegel JC, Reiss H |
| 4533 - 4548 |
An approximate short time Laplace transform inversion method
Plimak L, Pollak E |
| 4549 - 4557 |
Brueckner based generalized coupled cluster theory: Implicit inclusion of higher excitation effects
Nooijen M, Lotrich V |
| 4558 - 4564 |
Multidimensional reactive rate calculations in dissipative chaotic systems
Hershkovitz E, Wiesenfeld L |
| 4565 - 4571 |
Rigorous solutions of diatomic molecule oscillator with empirical potential function in phase space
Li QS, Lu J |
| 4572 - 4580 |
The direct production of CO(v=1-9) in the reaction of O(P-3) with the ethyl radical
Reid JP, Marcy TP, Kuehn S, Leone SR |
| 4581 - 4587 |
The state-to-state predissociation dynamics of OC-HF upon HF stretch excitation
Oudejans L, Miller RE |
| 4588 - 4597 |
Renner-Teller induced photodissociation of HCO in the first absorption band: Determination of linewidths for the (A)over-tilde(2)A '' K=0,1 states by filter-diagonalization
Weiss J, Schinke R, Mandelshtam VA |
| 4598 - 4612 |
An accurate global ab initio potential energy surface for the X(1)A ' electronic state of HOBr
Peterson KA |
| 4613 - 4619 |
Temperature effect on the deactivation of electronically excited potassium by hydrogen molecule
Hsiao YC, Liu DK, Fung HS, Lin KC |
| 4620 - 4628 |
Theoretical simulations of the (HeBr2B)-Br-79, v=8 <- X, v ''=0 excitation spectrum: Spectroscopic manifestation of a linear isomer?
Hernandez MI, Gonzalez-Lezana T, Delgado-Barrio G, Villarreal P, Buchachenko AA |
| 4629 - 4635 |
Anharmonic treatment of the lowest-energy conformers of glycine: A theoretical study
Bludsky O, Chocholousova J, Vacek J, Huisken F, Hobza P |
| 4636 - 4646 |
Finite size effects and rotational relaxation in superfluid helium nanodroplets: Microwave-infrared double-resonance spectroscopy of cyanoacetylene
Callegari C, Reinhard I, Lehmann KK, Scoles G, Nauta K, Miller RE |
| 4647 - 4653 |
Fragmentation of small sodium clusters
Rytkonen A, Manninen M |
| 4654 - 4661 |
Electronic states of the copper, silver, and gold silicides and their ions
Turski P, Barysz M |
| 4662 - 4667 |
Metastable states of negative carbon clusters: C-n(-), n=2-6
Naaman A, Bhushan KG, Pedersen HB, Altstein N, Heber O, Rappaport ML, Moalem R, Zajfman D |
| 4668 - 4673 |
The solvation of Na+ in water: First-principles simulations
White JA, Schwegler E, Galli G, Gygi F |
| 4674 - 4682 |
Ultrafast Raman-induced Kerr-effect of water: Single molecule versus collective motions
Winkler K, Lindner J, Bursing H, Vohringer P |
| 4683 - 4700 |
Temperature dependence of hydrophobic interactions: A mean force perspective, effects of water density, and nonadditivity of thermodynamic signatures
Shimizu S, Chan HS |
| 4701 - 4706 |
Glass transition in chlorobenzene-decalin under pressure
Koplinger J, Kasper G, Hunklinger S |
| 4707 - 4712 |
The best structural data of liquid ammonia based on the pair approximation: First-principles Monte Carlo simulation
Hannongbua S |
| 4713 - 4721 |
The structure of deuterated methane-hydrate
Gutt C, Asmussen B, Press W, Johnson MR, Handa YP, Tse JS |
| 4722 - 4731 |
Validating a polarizable model for the glass-forming liquid Ca0.4K0.6(NO3)(1.4) by ab initio calculations
Ribeiro MCC, Almeida LCJ |
| 4732 - 4739 |
Molecular dynamics of a dense fluid of polydisperse hard spheres
Sear RP |
| 4740 - 4750 |
Microscopic structure of Cl- coordination shell in NiCl2 methanol solution: A neutron diffraction study
Adya AK, Kalugin ON |
| 4751 - 4762 |
X-ray scattering study and molecular simulation of glass forming liquids: Propylene carbonate and salol
Eckstein E, Qian J, Hentschke R, Thurn-Albrecht T, Steffen W, Fischer EW |
| 4763 - 4766 |
Carbon rings and cages in the growth of single-walled carbon nanotubes
Kiang CH |
| 4767 - 4773 |
Variance reduced Brownian simulation of a bead-spring chain under steady shear flow considering hydrodynamic interaction effects
Kroger M, Alba-Perez A, Laso M, Ottinger HC |
| 4774 - 4784 |
Ligand-binding distributions in biopolymers
Poland D |
| 4785 - 4793 |
Correlating the NMR self-diffusion and relaxation measurements with ionic conductivity in polymer electrolytes composed of cross-linked poly(ethylene oxide-propylene oxide) doped with LiN(SO2CF3)(2)
Hayamizu K, Aihara Y, Price WS |
| 4794 - 4798 |
Correspondence of potentials of mean force in proteins and in liquids
Shan YB, Zhou HX |
| 4799 - 4807 |
Effective interactions, structure, and isothermal compressibility of colloidal suspensions
Dijkstra M, van Roij R, Evans R |
| 4808 - 4813 |
Hosted particle positions and dipole moments of protein-filled reverse micelles
Chen PL, Tsao HK, Lu CYD |
| 4814 - 4826 |
Association behavior of binary polymer mixtures under elongational flow
Dormidontova EE, ten Brinke G |
| 4827 - 4829 |
Designability of a protein chain in an off-lattice heteropolymer model
Liang HJ |
