| 10917 - 10920 |
Anomalous charge-transfer behavior in the scattering of hyperthermal Br+(P-3(2)) on Pt(111)
Maazouz M, Maazouz PL, Jacobs DC |
| 10923 - 10923 |
Special topic: Single-molecule physics and chemistry - Preface
Metiu H |
| 10925 - 10937 |
Single-molecule optical spectroscopy of autofluorescent proteins
Moerner WE |
| 10938 - 10946 |
Single-molecule spectroscopy: The road ahead
Orrit M |
| 10947 - 10952 |
Vibrational spectroscopy and imaging of single molecules: Bonding of CO to single palladium atoms on NiAl(110)
Nilius N, Wallis TM, Ho W |
| 10953 - 10964 |
Fluorescent probes and bioconjugation chemistries for single-molecule fluorescence analysis of biomolecules
Kapanidis AN, Weiss S |
| 10965 - 10979 |
Probing single-molecule dynamics photon by photon
Yang H, Xie XS |
| 10980 - 10995 |
Current status of single-molecule spectroscopy: Theoretical aspects
Jung YJ, Barkai E, Silbey RJ |
| 10996 - 11009 |
Direct measurements of memory effects in single-molecule kinetics
Yang SL, Cao JS |
| 11010 - 11023 |
Single-molecule dynamics of semiflexible Gaussian chains
Yang SL, Witkoskie JB, Cao JS |
| 11024 - 11032 |
Single-molecule approach to dispersed kinetics and dynamic disorder: Probing conformational fluctuation and enzymatic dynamics
Xie XS |
| 11033 - 11061 |
Single-molecule chemistry
Ho W |
| 11062 - 11074 |
Image charges in spherical geometry: Application to colloidal systems
Messina R |
| 11075 - 11088 |
Quantum-classical Liouville approach to molecular dynamics: Surface hopping Gaussian phase-space packets
Horenko I, Salzmann C, Schmidt B, Schutte C |
| 11089 - 11101 |
Correlated line broadening in multidimensional vibrational spectroscopy
Venkatramani R, Mukamel S |
| 11102 - 11106 |
Effects of dipole alignment and channel interference on two-photon absorption cross sections of two-dimensional charge-transfer systems
Cronstrand P, Luo Y, Agren H |
| 11107 - 11112 |
Optimization of density matrix functionals by the Hartree-Fock-Bogoliubov method
Staroverov VN, Scuseria GE |
| 11113 - 11120 |
Helium dimer dispersion forces and correlation potentials in density functional theory
Allen MJ, Tozer DJ |
| 11121 - 11130 |
The 248 nm photolysis of NO2/N2O4: Time-resolved Fourier transform infrared emission from NO and NO2, and quenching of NO (v=5-8)
Morrell C, Breheny C, Haverd V, Cawley A, Hancock G |
| 11131 - 11138 |
Role of isomerization channel in unimolecular dissociation reaction H2CO -> H-2+CO: Ab initio global potential energy surface and classical trajectory analysis
Yonehara T, Kato S |
| 11139 - 11145 |
Quantum dynamics of the photoinitiated unimolecular dissociation of HOCO
Yu HG, Muckerman JT |
| 11146 - 11151 |
Vibronic spectroscopy of the H-bonded aminophenol-water complex
Meenakshi PS, Biswas N, Wategaonkar S |
| 11152 - 11157 |
Fate of isolated CH(B-2 Sigma(-),v=0,J) states in inelastic collisions with CO
Kind M, Meden P, Stuhl F |
| 11158 - 11165 |
On the theoretical determination of the static dipole polarizability of intermediate size silicon clusters
Bazterra VE, Caputo MC, Ferraro MB, Fuentealba P |
| 11166 - 11174 |
Elastic and rotationally inelastic differential cross sections for He+H2O collisions
Brudermann J, Steinbach C, Buck U, Patkowski K, Moszynski R |
| 11175 - 11187 |
Heats of formation of phosphorus compounds determined by current methods of computational quantum chemistry
Haworth NL, Bacskay GB |
| 11188 - 11195 |
Thermal decomposition of iso-propanol: First-principles prediction of total and product-branching rate constants
Bui BH, Zhu RS, Lin MC |
| 11196 - 11207 |
Ground and excited states of linked and fused zinc porphyrin dimers: Symmetry adapted cluster (SAC)-configuration interaction (CI) study
Miyahara T, Nakatsuji H, Hasegawa J, Osuka A, Aratani N, Tsuda A |
| 11208 - 11215 |
Spin-orbit interactions, new spectral data, and deperturbation of the coupled b (3)Pi(u) and A (1)Sigma(+)(u) states of K-2
Manaa MR, Ross AJ, Martin F, Crozet P, Lyyra AM, Li L, Amiot C, Bergeman T |
| 11216 - 11221 |
Energy profile of the interconversion path between T-shape and slipped-parallel benzene dimers
Tsuzuki S, Uchimaru T, Sugawara K, Mikami M |
| 11222 - 11227 |
Nondissociative low-energy electron attachment to SF6, C6F6, C10F8, and c-C7F14: Negative ion lifetimes
Suess L, Parthasarathy R, Dunning FB |
| 11228 - 11238 |
Effect of nonresonant frequencies on the enhancement of quantum beat amplitudes in rovibrational states of Li-2: The role of state spacing
Mirowski E, Stauffer HU, Ballard JB, Zhang B, Hetherington CL, Leone SR |
| 11239 - 11243 |
Temperature dependent partition functions and equilibrium constant for HCN and HNC
Barber RJ, Harris GJ, Tennyson J |
| 11244 - 11264 |
Density dependence of the hydrodynamic response to SF6 rotation in superfluid helium
Huang P, Whaley KB |
| 11265 - 11276 |
Vibrational energies for NH3 based on high level ab initio potential energy surfaces
Lin H, Thiel W, Yurchenko SN, Carvajal M, Jensen P |
| 11277 - 11283 |
A second-order Kubo response theory-centroid approach to vibrational energy relaxation for single-mode excitations
Poulsen JA, Nyman G, Rossky PJ |
| 11284 - 11291 |
Force correlation functions and the diffusion coefficient of water
Evans GT |
| 11292 - 11300 |
Effect of defects on the line shape of electron paramagnetic resonance signals from the single-molecule magnet Mn-12: A theoretical study
Park K, Dalal NS, Rikvold PA |
| 11301 - 11309 |
Coupling between molecular rotations and OH center dot O motions in liquid water: Theory and experiment
Gallot G, Bratos S, Pommeret S, Lascoux N, Leicknam JC, Kozinski M, Amir W, Gale GM |
| 11310 - 11314 |
Adsorption of H-2, H-2(2), O-2, and CO on ZrB2(0001)
Aizawa T, Hayami W, Otani S |
| 11315 - 11319 |
Magneto-chiral anisotropy in charge transport through single-walled carbon nanotubes
Krstic V, Roth S, Burghard M, Kern K, Rikken GLJA |
| 11320 - 11328 |
Stacking faults in colloidal crystals grown by sedimentation
Hoogenboom JP, Derks D, Vergeer P, van Blaaderen A |
| 11329 - 11335 |
Pressure-induced structural transformations in a medium-sized silicon nanocrystal by tight-binding molecular dynamics
Martonak R, Colombo L, Molteni C, Parrinello M |
| 11336 - 11346 |
Abstraction and desorption kinetics in the reaction of H+D/Si(100) and the relation to surface structure
Kubo A, Ishii Y, Kitajima M |
| 11347 - 11351 |
The effect of two-exciton states on the linear absorption of the third molecular level in linear molecular aggregates
Chen XS, Kobayashi T |
| 11352 - 11358 |
Carbon cluster coagulation and fragmentation kinetics in shocked hydrocarbons
Viecelli JA, Glosli JN |
| 11359 - 11365 |
Thermodynamics and phase behavior of the lamellar Zwanzig model
Harnau L, Rowan D, Hansen JP |
| 11366 - 11378 |
Theoretical and experimental studies of the opto-electronic properties of positively charged oligo(phenylene vinylene)s: Effects of chain length and alkoxy substitution
Grozema FC, Candeias LP, Swart M, van Duijnen PT, Wildeman J, Hadziioanou G, Siebbeles LDA, Warman JM |
| 11379 - 11387 |
Exploring the energy landscape of proteins: A characterization of the activation-relaxation technique
Wei GH, Mousseau N, Derreumaux P |
| 11388 - 11395 |
Computer simulations of pure and mixed systems of disklike particles interacting with the S-function Corner potential
Cinacchi G, Tani A |
| 11396 - 11403 |
A permeation theory for single-file ion channels: Corresponding occupancy states produce Michaelis-Menten behavior
Nelson PH |
| 11404 - 11404 |
Two-color three pulse photon echo peak shift spectroscopy (vol 116, pg 6243, 2002)
Agarwal R, Prall BS, Rizvi AH, Yang M, Fleming GR |
| 11405 - 11405 |
Monte Carlo study of liquid crystal phases of hard and soft spherocylinders (vol 117, pg 2934, 2002)
Cuetos A, Martinez-Haya B, Rull LF, Lago S |
