| 5251 - 5253 |
Does variational transition state theory provide an upper bound to the rate in dissipative systems?
Drozdov AN, Tucker SC |
| 5254 - 5256 |
The relationship between nonexponential relaxation and molecular stiffness in aromatic model compounds
Privalko VP, Ezquerra TA, Zolotukhin M, Balta-Calleja FJ, Nequlqueo G, Garcia C, de la Campa JG, de Abajo J |
| 5257 - 5262 |
Surplus function variational quantum Monte Carlo approach: Excited state processing
Huang HX, Zeng XB, Ming L |
| 5263 - 5269 |
Comparison of Chebyshev, Faber, and Lanczos propagation-based methods for calculating resonances
Xie DQ, Chen RQ, Guo HA |
| 5270 - 5274 |
The slowly-varying noninteracting electron gas in terms of its kinetic energy density
Ernzerhof M, Scuseria GE |
| 5275 - 5280 |
Diffusion measurements with the pulsed gradient nonlinear spin echo method
Ardelean I, Kimmich R |
| 5281 - 5291 |
A simple model for product rovibrational distributions in elementary chemical reactions
Truhins K, Marsh R, McCaffery AJ, Whiteley TWJ |
| 5292 - 5297 |
Adiabatic connection from accurate wave-function calculations
Frydel D, Terilla WM, Burke K |
| 5298 - 5300 |
Completely inverted ClO vibrational distribution from OClO((2)A(2) 24,0,0)
Delmdahl RF, Bakker BLG, Parker DH |
| 5301 - 5307 |
Photofragment translational spectroscopy with state-selective "universal detection": The ultraviolet photodissociation of CS2
McGivern WS, Sorkhabi O, Rizvi AH, Suits AG, North SW |
| 5308 - 5319 |
Spectra of Ar-CO2 from ab initio potential energy surfaces
Misquitta AJ, Bukowski R, Szalewicz K |
| 5320 - 5324 |
Measurement of 10(-1) s state-specific lifetimes in the neutral CO molecule
Sykora T, Vidal CR |
| 5325 - 5338 |
Valence one-electron and shake-up ionization bands of carbon clusters. II. The C-n (n=4,6,8,10) rings
Deleuze MS, Giuffreda MG, Francois JP, Cederbaum LS |
| 5339 - 5342 |
Finite-size corrections to the free energies of crystalline solids
Polson JM, Trizac E, Pronk S, Frenkel D |
| 5343 - 5347 |
Ammonia synthesis at low temperatures
Rod TH, Logadottir A, Norskov JK |
| 5348 - 5352 |
Identifiability of a model for diffusion-mediated intramolecular excited-state quenching
Novikov E, Molski A, Boens N |
| 5353 - 5363 |
pi-dimers of oligothiophene cations
Brocks G |
| 5364 - 5369 |
Predicting the gas-liquid critical point from the second virial coefficient
Vliegenthart GA, Lekkerkerker HNW |
| 5370 - 5381 |
The non-separability of "dielectric" and "mechanical" friction in molecular systems: A simulation study
Kumar PV, Maroncelli M |
| 5382 - 5392 |
Refinements on solvation continuum models: Hydrogen-bond effects on the OH stretch in liquid water and methanol
Cappelli C, Mennucci B, da Silva CO, Tomasi J |
| 5393 - 5398 |
Energetics of small n-pentanol clusters from droplet nucleation rate data
Knott M, Vehkamaki H, Ford IJ |
| 5399 - 5409 |
A dynamic model for exciton self-trapping in conjugated polymers. I. Theory
Kobrak MN, Bittner ER |
| 5410 - 5419 |
A dynamic model for exciton self-trapping in conjugated polymers. II. Implementation
Kobrak MN, Bittner ER |
| 5420 - 5427 |
The electronic structure and surface chemistry of glycine adsorbed on Cu(110)
Nyberg M, Hasselstrom J, Karis O, Wassdahl N, Weinelt M, Nilsson A, Pettersson LGM |
| 5428 - 5434 |
Silver nanoparticles on graphite studied by femtosecond time-resolved multiphoton photoemission
Lehmann J, Merschdorf M, Pfeiffer W, Thon A, Voll S, Gerber G |
| 5435 - 5439 |
First principles analysis of hydrogen chemisorption on Pd-Re alloyed overlayers and alloyed surfaces
Pallassana V, Neurock M, Hansen LB, Norskov JK |
| 5440 - 5446 |
Transport mechanisms during spreading of MoO3 on Al2O3 supports investigated by photoelectron spectromicroscopy
Gunther S, Gregoratti L, Kiskinova M, Taglauer E, Grotz P, Schubert UA, Knozinger H |
| 5447 - 5453 |
Molecular simulation and theory of the isotropic-nematic interface
Allen MP |
| 5454 - 5472 |
Thermal composition fluctuations near the isotropic Lifshitz critical point in a ternary mixture of a homopolymer blend and diblock copolymer
Schwahn D, Mortensen K, Frielinghaus H, Almdal K, Kielhorn L |
| 5473 - 5479 |
Effect of small-scale architecture on polymer mobility
Luettmer-Strathmann J |
| 5480 - 5487 |
Swelling of a model network: A Gibbs-ensemble molecular dynamics study
Aydt EM, Hentschke R |
| 5488 - 5498 |
The Smoluchowski diffusion equation for structured macromolecules near structured surfaces
Peters MH |
| 5499 - 5510 |
Optimization of the anisotropic united atoms intermolecular potential for n-alkanes
Ungerer P, Beauvais C, Delhommelle J, Boutin A, Rousseau B, Fuchs AH |
| 5511 - 5512 |
Comment on "Effect of gravity on contact angle: A theoretical investigation" [J. Chem. Phys. 109, 3651 (1998)]
Blokhuis EM |
| 5513 - 5514 |
Response to "Comment on ＇Effect of gravity on contact angle: A theoretical investigation＇ " [J. Chem. Phys. 112, 5511 (2000)]
Ward CA, Sasges MR |
| 5515 - 5515 |
Calculation of optical spectra in liquid methanol using molecular dynamics and the chemical potential equalization method (vol 111, pg 4218, 1999)
Chelli R, Ciabatti S, Cardini G, Righini R, Procacci P |
