| 2517 - 2521 |
Dissociative electron attachment to gas-phase 5-bromouracil
Abdoul-Carime H, Huels MA, Bruning F, Illenberger E, Sanche L |
| 2522 - 2529 |
Self-adaptive quadrature and numerical path integration
Sabo D, Doll JD, Freeman DL |
| 2530 - 2543 |
The mapping of the local contributions of Fermi and Coulomb correlation into intracule and extracule density distributions
Fradera X, Duran M, Mestres J |
| 2544 - 2551 |
On the condensed Fukui function
Fuentealba P, Perez P, Contreras R |
| 2552 - 2562 |
Microcanonical temperature and its Arrhenius relation to lifetimes in isomerization dynamics of clusters
Takatsuka K, Yanao T |
| 2563 - 2569 |
Small-core multiconfiguration-Dirac-Hartree-Fock-adjusted pseudopotentials for post-d main group elements: Application to PbH and PbO
Metz B, Stoll H, Dolg M |
| 2570 - 2582 |
On the temperature, equipartition, degrees of freedom, and finite size effects: Application to aluminum clusters
Jellinek J, Goldberg A |
| 2583 - 2593 |
Exploring the ab initio/classical free energy perturbation method: The hydration free energy of water
Sakane S, Yezdimer EM, Liu WB, Barriocanal JA, Doren DJ, Wood RH |
| 2594 - 2611 |
Direct iterative solution of the generalized Bloch equation. II. A general formalism for many-electron systems
Meissner H, Paldus J |
| 2612 - 2621 |
Direct iterative solution of the generalized Bloch equation. III. Application to H-2-cluster models
Meissner H, Paldus J |
| 2622 - 2637 |
Direct iterative solution of the generalized bloch equation. IV. Application to H-2, LiH, BeH, and CH2
Meissner H, Paldus J |
| 2638 - 2647 |
Hydrogen bonding at the diatomics-in-molecules level: Water clusters
Grigorenko BL, Nemukhin AV, Topol IA, Burt SK |
| 2648 - 2661 |
Flexible transition state theory for a variable reaction coordinate: Derivation of canonical and microcanonical forms
Robertson S, Wagner AF, Wardlaw DM |
| 2662 - 2670 |
Direct-dynamics approach to catalytic effects: The tautomerization of 3-hydroxyisoquinoline as a test case
Fernandez-Ramos A, Smedarchina Z, Zgierski MZ |
| 2671 - 2679 |
The electronic structure and chemical bonding of aluminum acetylide: Al2C2 and Al2C2-: An experimental and theoretical investigation
Cannon NA, Boldyrev AI, Li X, Wang LS |
| 2680 - 2683 |
Quantum Monte Carlo determination of the atomization energy and heat of formation of propargyl radical
Harkless JAW, Lester WA |
| 2684 - 2686 |
Multi-isotope study of fractionation effects in the ozone formation process
Wolf S, Bitter M, Krankowsky D, Mauersberger K |
| 2687 - 2696 |
Interpretation and deperturbation of the Lambda-type doubling in the a(3)Pi state of GaH
Sbata M, Schamps J |
| 2697 - 2700 |
Ab initio studies of anionic clusters of water pentamer
Kulkarni SA, Bartolotti LJ, Pathak RK |
| 2701 - 2718 |
Vibrational spectra and intramolecular vibrational redistribution in highly excited deuterobromochlorofluoromethane CDBrClF: Experiment and theory
Beil A, Hollenstein H, Monti OLA, Quack M, Stohner J |
| 2719 - 2735 |
Ab initio calculation and spectroscopic analysis of the intramolecular vibrational redistribution in 1,1,1,2-tetrafluoroiodoethane CF3CHFI
Pochert J, Quack M, Stohner J, Willeke M |
| 2736 - 2740 |
The nu(1) and nu(2) bands of Ar center dot center dot center dot HN2+: A joint theoretical/experimental study
Botschwina P, Oswald R, Linnartz H, Verdes D |
| 2741 - 2759 |
Properties of random state manifolds with applications to intramolecular vibrational redistribution
Dietz W, Fischer SF |
| 2760 - 2767 |
Pseudorotation in tetrahydrofuran center dot center dot center dot HF heterodimer
Alonso JL, Lopez JC, Blanco S, Lesarri A, Lorenzo FJ |
| 2768 - 2771 |
Densification effects on the Boson peak in vitreous silica: A molecular-dynamics study
Jund P, Jullien R |
| 2772 - 2783 |
Vibrational energy relaxation of azulene in the S-2 state. I. Solvent species dependence
Yamaguchi T, Kimura Y, Hirota N |
| 2784 - 2792 |
Sub-femtosecond dynamics and dissociation of C-H bonds in the condensed phase: Effects of entangled protonic states
Chatzidimitriou-Dreismann CA, Abdul-Redah T, Sperling J |
| 2793 - 2805 |
Hydration free energy of hydrophobic solutes studied by a reference interaction site model with a repulsive bridge correction and a thermodynamic perturbation method
Kovalenko A, Hirata F |
| 2806 - 2813 |
Entropy, correlations, and ordering in two dimensions
Saija F, Prestipino S, Giaquinta PV |
| 2814 - 2822 |
Dielectric properties of liquid ethanol. A computer simulation study
Saiz L, Guardia E, Padro JA |
| 2823 - 2840 |
Third-order nonlinear optical response and energy transfer in static disordered systems
Yang M, Fleming GR |
| 2841 - 2845 |
Reaction kinetics in zeolites as a random walk problem: Theory versus experiment
Barzykin AV, Hashimoto S |
| 2846 - 2850 |
Transition between two next-nearest-neighbor phases in a mixed Langmuir monolayer. A study by grazing-incidence x-ray diffraction and Brewster-angle microscopy
Teer E, Knobler CM, Braslau A, Daillant J, Blot C, Luzet D, Goldmann M, Fontiane P |
| 2851 - 2855 |
Forces between like-charged walls in an electrolyte solution: A comparison of McMillan-Mayer results for several models
Otto F, Patey GN |
| 2856 - 2865 |
Kinetics, mechanism, and dynamics of the gas-phase H(D) atom reaction with adsorbed D(H) atom on Pt(111)
Kim JY, Lee J |
| 2866 - 2872 |
An electron energy loss spectroscopy study of resonance population in ethylene chemisorbed on Pd(110)
Okuyama H, Kato H, Kawai M, Yoshinobu J |
| 2873 - 2879 |
Quasielastic neutron scattering of two-dimensional water in a vermiculite clay
Swenson J, Bergman R, Howells WS |
| 2880 - 2885 |
Nonlinear dependence of Maxwell displacement current across chiral phospholipid mixed monolayers on molar ratio
Iwamoto M, Wu CX, Zhao W |
| 2886 - 2893 |
Coil size oscillatory packing in polymer solutions near a surface
van der Gucht J, Besseling NAM, van Male J, Stuart MAC |
| 2894 - 2900 |
Hydrodynamic interactions in long chain polymers: Application of the Chebyshev polynomial approximation in stochastic simulations
Jendrejack RM, Graham MD, de Pablo JJ |
| 2901 - 2917 |
Reactions in microemulsions: Effect of thermal fluctuations on reaction kinetics
Ganesan V, Fredrickson GH |
| 2918 - 2926 |
Local and global dynamics of atactic polypropylene melts by multiple field C-13 nuclear magnetic resonance
Qiu XH, Moe NE, Ediger MD, Fetters LJ |
| 2927 - 2931 |
Osmotic second virial cross coefficients for star and linear polystyrenes
Striolo A, Prausnitz JM |
| 2932 - 2934 |
Comment on "Statistical theory of time-dependent diffusion-controlled reactions in fluids and solids" [J. Chem. Phys. 103, 10201 (1995)]
Gopich IV, Burshtein AI |
| 2935 - 2935 |
Response to "Comment on 'Statistical theory of time-dependent diffusion-controlled reactions in fluids and solids' " [J. Chem. Phys. 113, 2932 (2000)]
Felderhof BU, Jones RB |
