| 1297 - 1300 |
Nanosecond time-resolved FTIR emission spectroscopy: Monitoring the energy distribution of highly vibrationally excited molecules during collisional deactivation
Pibel CD, Sirota E, Brenner J, Dai HL |
| 1301 - 1304 |
Electro-optic response of chiral helicenes in isotropic media
Beljonne D, Shuai Z, Bredas JL, Kauranen M, Verbiest T, Persoons A |
| 1305 - 1308 |
Production of maximally aligned O(D-1) atoms from two-step photodissociation of molecular oxygen
Eppink ATJB, Parker DH, Janssen MHM, Buijsse B, van der Zande WJ |
| 1309 - 1312 |
Resonant dissociation of DNA bases by subionization electrons
Huels MA, Hahndorf I, Illenberger E, Sanche L |
| 1313 - 1325 |
The boundary between liquidlike and solidlike behavior in magnetic resonance
Warren WS, Ahn S |
| 1326 - 1334 |
Coherent two-dimensional Raman scattering: Frequency-domain measurement of the intra- and intermolecular vibrational interactions
Cho MH, Okumura K, Tanimura Y |
| 1335 - 1346 |
The spectroscopy of the CdCH3 radical and its positive ion
Panov SI, Powers DE, Miller TA |
| 1347 - 1351 |
Infrared study of water in benzene at high temperatures and pressure
Furutaka S, Ikawa S |
| 1352 - 1359 |
Effect of guest-host interaction on Raman spectrum of a CO2 clathrate hydrate single crystal
Ikeda T, Mae S, Uchida T |
| 1360 - 1367 |
Pressure and temperature effects on H-2 spin-lattice relaxation times and H-1 chemical shifts in tert-butyl alcohol- and urea-D2O solutions
Yoshida K, Ibuki K, Ueno M |
| 1368 - 1376 |
Photodestruction spectroscopy of carbon disulfide cluster anions (CS2)(n)(-) n=1-4: Evidence for the dimer core structure and competitive reactions of the dimer anion
Maeyama T, Oikawa T, Tsumura T, Mikami N |
| 1377 - 1389 |
The vibrational energy levels in acetylene. III. (C2D2)-C-12
Herman M, El Idrissi MI, Pisarchik A, Di Lonardo G, Fusina L |
| 1390 - 1394 |
Photo-induced changes in the complex index of refraction in conjugated polymer/fullerene blends
Miller EK, Lee K, Hasharoni K, Hummelen JC, Wudl F, Heeger AJ |
| 1395 - 1406 |
Vibrationally reserved photoelectron spectroscopy of silicon cluster anions Si-n(-) (n=3-7)
Xu CS, Taylor TR, Burton GR, Neumark DM |
| 1407 - 1422 |
Vibronic spectra in condensed matter: A comparison of exact quantum mechanical and various semiclassical treatments for harmonic baths
Egorov SA, Rabani E, Berne BJ |
| 1423 - 1428 |
Stability of H, D, N-14, and N-15 atoms in solid ammonia above 100 K
DeMarco LG, Brill AS, Crabb DG |
| 1429 - 1433 |
Use of negative complex potential as absorbing potential
Ge JY, Zhang JZH |
| 1434 - 1437 |
On the stochastic approach to the calculation of chemical reaction times and its deterministic limit
Simons S |
| 1438 - 1446 |
Methods for constraining zero-point energy in classical Monte Carlo transition-state theory
Marks AJ |
| 1447 - 1451 |
Diffusion-driven front instabilities in the chlorite-tetrathionate reaction
Horvath D, Toth A |
| 1452 - 1458 |
An ab initio study of the dissociation of HNCO in the S-1 electronic state
Stevens JE, Cui Q, Morokuma K |
| 1459 - 1474 |
The multielectron, hidden crossings method for inelastic processes in slow ion/atom-atom collisions
Bent G, Krstic PS, Schultz DR |
| 1475 - 1484 |
Ab initio calculation for potential energy surfaces relevant to the microscopic reaction pathways for Mg(3s3p(1)P(1))+H-2 -> MgH((2)Sigma(+))+H
Ou YR, Liu DK, Lin KC |
| 1485 - 1498 |
Effect of the solvent density and species on the back-electron transfer rate in the hexamethylbenzene/tetracyanoethylene charge-transfer complex
Kimura Y, Takebayashi Y, Hirota N |
| 1499 - 1502 |
The H(H)over-bar(1)Sigma(g) state of the hydrogen molecule
Wolniewicz L |
| 1503 - 1513 |
Geometric phases and quantum dynamics in spin-orbit coupled systems
Schon J, Koppel H |
| 1514 - 1521 |
Theoretical study of the low-lying electronic states of XeO and XeS
Yamanishi M, Hirao K, Yamashita K |
| 1522 - 1531 |
Nonlocality of the density functional for exchange and correlation: Physical origins and chemical consequences
Perdew JP, Ernzerhof M, Zupan A, Burke K |
| 1532 - 1543 |
Ab initio dynamic multipole polarizabilities and hyperpolarizabilities of H2O and the long-range interaction coefficients for its dimer
Spelsberg D, Meyer W |
| 1544 - 1551 |
An ab initio investigation of spin-allowed and spin-forbidden pathways of the gas phase reactions of O(P-3)+C2H5I
Stevens JE, Cui Q, Morokuma K |
| 1552 - 1561 |
Free energy of hydration of a molecular ionic solute: Tetramethylammonium ion
Garde S, Hummer G, Paulaitis ME |
| 1562 - 1569 |
Evaluation of coherent-state path integrals in statistical mechanics by matrix multiplication
Burghardt B, Eicke J, Stolze J |
| 1570 - 1577 |
Shear thinning vs shear thickening in associating fluids
Evans GT |
| 1578 - 1586 |
Improved analytical investigation of the hard particle system: Two- and three-dimensional cases
Edgal UF, Huber DL |
| 1587 - 1600 |
The coupling of electron thermalization and electron attachment in CCl4/Ar and CCl4/Ne mixtures
Kowari K, Leung K, Shizgal BD |
| 1601 - 1609 |
Dynamics of the H atom abstraction of D adsorbed on Si(100)
Buntin SA |
| 1610 - 1617 |
Brownian dynamics simulation of a polymer molecule in solution under elongational flow
Agarwal US, Bhargava R, Mashelkar RA |
| 1618 - 1625 |
Experimental study of dynamics of topological defects in nematic polymer liquid crystals
Wang W, Shiwaku T, Hashimoto T |
| 1626 - 1635 |
Diffusion mechanisms of short-chain alkanes on metal substrates: Unique molecular features
Raut JS, Fichthorn KA |
| 1636 - 1644 |
Phase behavior of semiflexible tangent hard sphere chains
Fynewever H, Yethiraj A |
| 1645 - 1652 |
Thermal stimulation of the surface termination of LaAlO3{100}
Yao J, Merrill PB, Perry SS, Marton D, Rabalais JW |
| 1653 - 1663 |
Effects of chain branching on the structure of interfacial films of decane isomers
Wang JC, Fichthorn KA |
| 1664 - 1675 |
Model protein conformations via pair correlation functions, distance matrix, and embedding algorithm
Gan HH, Eu BC |
| 1676 - 1682 |
Simple theory and Monte Carlo simulations for recognition between random heteropolymers and disordered surfaces
Chakraborty AK, Bratko D |
| 1683 - 1687 |
Freezing of compact random heteropolymers with correlated sequence fluctuations
Chakraborty AK, Shakhnovich EI, Pande VS |
| 1688 - 1701 |
Tert-butyl nitrite surface photochemistry: The transition from submonolayer to multilayer behavior
Jenniskens HG, Philippe L, van Essenberg W, Kadodwala M, Kleyn AW |
| 1702 - 1709 |
Conformational transitions in a lattice model of a three-component mixture of solvent, amphiphile, and soluble polymers
Jennings DE, Kuznetsov YA, Timoshenko EG, Dawson KA |
| 1710 - 1714 |
Coarsening of cubic lattice domains observed in a nonionic surfactant system
Imai M, Kato T, Schneider D |
| 1715 - 1723 |
Nonlinear Poisson-Boltzmann theory of a double layer at a rough metal/electrolyte interface: A new look at the capacitance data on solid electrodes
Daikhin LI, Kornyshev AA, Urbakh M |
| 1724 - 1729 |
Modeling Lewis acidity of transition aluminas by numerical simulations
Alvarez LJ, Blumenfeld AL, Fripiat JJ |
| 1730 - 1739 |
Cooperative sequential adsorption processes on heterogeneous substrates
Stacchiola DJ, Ciacera M, Zuppa C, Eggarter TP, Zgrablich G |
| 1740 - 1747 |
Interaction of oxygen with Al(111) at elevated temperatures
Trost J, Brune H, Wintterlin J, Behm RJ, Ertl G |
| 1748 - 1749 |
The hindered rotor density-of-states
McClurg RB |
| 1750 - 1751 |
Comment on "Examining the influence of the [Zn(H2O)(6)](2+) geometry change on the Monte Carlo simulations of Zn2+ in water"
Bernal-Uruchurtu MI, Hernandez-Cobos J, Ortega-Blake I |
| 1752 - 1753 |
Response to "Comment on 'Examining the influence of the [Zn(H2O)(6)](2+) geometry change on the Monte Carlo simulations of Zn2+ in water'"
Marcos ES, Martinez JM, Pappalardo RR |
