7733 - 7736 |
Dual frequency 2D-IR of peptide amide-A and amide-I modes Rubtsov IV, Wang J, Hochstrasser RM |
7737 - 7740 |
Chemical reactivity of metcar Ti8C12, nanocrystal Ti14C13 and a bulk TiC(001) surface: A density functional study Liu P, Rodriguez JA, Hou H, Muckerman JT |
7741 - 7746 |
Blinking molecules: Determination of photophysical parameters from the intensity correlation function Hegerfeldt GC, Seidel D |
7747 - 7750 |
Monte Carlo simulations using sampling from an approximate potential Gelb LD |
7751 - 7761 |
Geometry optimizations with the coupled-cluster model CC2 using the resolution-of-the-identity approximation Hattig C |
7762 - 7774 |
A novel path sampling method for the calculation of rate constants van Erp TS, Moroni D, Bolhuis PG |
7775 - 7782 |
An improved 6-31G(*) basis set for first-row transition metals Mitin AV, Baker J, Pulay P |
7783 - 7796 |
Converting Kohn-Sham eigenenergies into electron binding energies Jellinek J, Acioli PH |
7797 - 7802 |
The water-hydroxyl radical complex: A matrix isolation study Engdahl A, Karlstrom G, Nelander B |
7803 - 7807 |
Pure rotational spectrum of the NCCS radical studied by Fourier-transform microwave spectroscopy Nakajima M, Sumiyoshi Y, Endo Y |
7808 - 7816 |
Reactions of gold cluster cations Au-n(+) (n=1-12) with H2S and H-2 Sugawara K, Sobott F, Vakhtin AB |
7817 - 7822 |
Doppler-free high resolution laser spectroscopy of the Na-2 C (1)Pi(u) state: Perturbation and predissociation Kabir MH, Shinano T, Kasahara S |
7823 - 7836 |
High level theoretical study of the structure and rotational barriers of trans-stilbene Kwasniewski SP, Claes L, Francois JP, Deleuze MS |
7837 - 7845 |
Photoassociation of ultracold K atoms: Observation of high lying levels of the 1(g)similar to 1(1)Pi(g) molecular state of K-2 Pichler M, Chen HM, Wang H, Stwalley WC, Ross AJ, Martin F, Aubert-Frecon M, Russier-Antoine I |
7846 - 7856 |
Mixed quantum-classical study of energy transfer in a Na+ collision with a peptide Wang ML, Zhang JZH |
7857 - 7862 |
Study of vibrational interactions in DCO+ by millimeter-wave spectroscopy and determination of the equilibrium structure of the formyl ion Dore L, Beninati S, Puzzarini C, Cazzoli G |
7863 - 7872 |
Pulsed discharge nozzle cavity ringdown spectroscopy of cold polycyclic aromatic hydrocarbon ions Biennier L, Salama F, Allamandola LJ, Scherer JJ |
7873 - 7881 |
Infrared spectroscopy of the isomers of magnesium-HCN formed in helium nanodroplets: Comparisons with ab initio calculations Stiles PL, Moore DT, Miller RE |
7882 - 7887 |
Nonadiabatic coupling effects on the short time signal in four-wave mixing experiments Lavoine JP, Boeglin AJ |
7888 - 7891 |
Determination of the friction coefficient of a Brownian particle by molecular-dynamics simulation Ould-Kaddour F, Levesque D |
7892 - 7897 |
Microscopic observation and in situ Raman scattering studies on high-pressure phase transformations of a synthetic nitrogen hydrate Sasaki S, Hori S, Kume T, Shimizu H |
7898 - 7906 |
Tunneling currents in long-distance electron transfer reactions. V. Effective one electron approximation Stuchebrukhov AA |
7907 - 7911 |
Monte Carlo simulations for the phase behavior of symmetric nonadditive hard sphere mixtures Jagannathan K, Yethiraj A |
7912 - 7920 |
Thermophysical properties of liquid refractory metals: Comparison between hard sphere model calculation and electrostatic levitation measurements Ishikawa T, Paradis PF, Itami T, Yoda S |
7921 - 7929 |
Aqueous Na+Cl- pair association from liquidlike to steamlike densities along near-critical isotherms Chialvo AA, Simonson JM |
7930 - 7936 |
Density profiles of a hard disk mixture inside a small circular cavity: Effect of the conservation of the total angular momentum Roman FL, Gonzalez A, White JA, Velasco S |
7937 - 7943 |
Budding and fission dynamics of two-component vesicles Yamamoto S, Hyodo S |
7944 - 7953 |
Different thermodynamic pathways to the solvation free energy of a spherical cavity in a hard sphere fluid Chen YG, Weeks JD |
7954 - 7964 |
Dynamic and structural behavior of different rigid nonpolarizable models of water Nieto-Draghi C, Avalos JB, Rousseau B |
7965 - 7972 |
Waiting time distribution and nonexponential relaxation in single molecule spectroscopic studies: Realization of entropic bottleneck in a simple model Chakrabarti D, Bagchi B |
7973 - 7980 |
Freezing in one-dimensional liquids Koga K |
7981 - 7984 |
The measurement of the solid-liquid surface free energy of xenon Stalder I, Bilgram JH |
7985 - 7992 |
Temperature dependence of phonon sidebands in line-narrowed fluorescence spectra of chromophores in glasses Verdal N, Kelley AM |
7993 - 8003 |
A density functional approach to chemical reaction equilibria in confined systems: Application to dimerization Tripathi S, Chapman WG |
8004 - 8009 |
Long-ranged solvation forces in a fluid with short-ranged interactions Pertsin AJ, Grunze M |
8010 - 8015 |
Incidence angle dependence of scattering and dissociation of O-2 on Al(111): Possible weakly bound molecular precursors Weisse O, Wesenberg C, Binetti M, Hasselbrink E, Corriol C, Darling GR, Holloway S |
8016 - 8022 |
An advanced electric probing system: Measuring DNA derivatives Shimotani K, Shigematsu T, Manabe C, Watanabe H, Shimizu M |
8023 - 8032 |
Effects of particulate curvature and sizes of charged species on the adsorption of a biocolloid bearing nonuniformly distributed fixed charges Kuo YC |
8033 - 8041 |
Interaction of NO(v=12) with LiF(001): Evidence for anomalously large vibrational relaxation rates Wodtke AM, Huang YH, Auerbach DJ |
8042 - 8048 |
Effects of confinement on protein folding and protein stability Ping G, Yuan JM, Vallieres M, Dong H, Sun Z, Wei Y, Li FY, Lin SH |
8049 - 8060 |
Computer modeling of synthesis of proteinlike copolymer via copolymerization with simultaneous globule formation Berezkin AV, Khalatur PG, Khokhlov AR |
8061 - 8072 |
Translational diffusion of polymer chains with excluded volume and hydrodynamic interactions by Brownian dynamics simulation Liu B, Dunweg B |
8073 - 8081 |
Negative thermodiffusion of polymers and colloids in solvent mixtures de Gans BJ, Kita R, Muller B, Wiegand S |
8082 - 8092 |
Quantum chemical investigation of biexcitons in conjugated polymers Pasquinelli MA, Yaron D |
8093 - 8105 |
Polymer depletion interaction of small mesoscopic particles: Effects beyond leading order and anisotropic particles Eisenriegler E, Bringer A, Maassen R |
8106 - 8113 |
Effects of confinement and crowding on the thermodynamics and kinetics of folding of a minimalist beta-barrel protein Friedel M, Sheeler DJ, Shea JE |
8114 - 8115 |
Comment on "Transport equations for concentrated electrolyte solutions: Reference frame, mutual diffusion" - [J. Chem. Phys. 116, 2085 (2002)] Felderhof BU |
8116 - 8117 |
Response to "Comment on'Transport equations for concentrated electrolyte solutions: Reference frame, mutual diffusion' " -[J. Chem. Phys. 118, 8114 (2003)] Dufreche JF, Bernard O, Jardat M, Turq P |