| 2265 - 2268 |
Anomalous diffusion in random pores
Lee JC |
| 2269 - 2276 |
Predissociation of the Na-2 3(3)Pi(g) and other triplet states
Liu Y, Li J, Gao H, Chen D, Li L, Field RW, Lyyra AM |
| 2277 - 2284 |
Mixed-order semiclassical dynamics in coherent state representation: The connection between phonon sidebands and guest-host dynamics
Ovchinnikov M, Apkarian VA |
| 2285 - 2296 |
Photodissociation spectroscopy and dynamics of MgC2H4+
Chen J, Wong TH, Cheng YC, Montgomery K, Kleiber PD |
| 2297 - 2301 |
X-ray scattering study of amorphous formamide
Nasr S, Bosio L |
| 2302 - 2308 |
Stimulated emission at 10 mu m of O-3 trapped in low temperature matrices: Threshold measurements and quantum yield evaluation
Jasmin D, Brosset P, Dahoo R, Gauthier-Roy B, Abouaf-Marguin L |
| 2309 - 2313 |
Chirped pulse enhancement of multiphoton absorption in molecular iodine
Yakovlev VV, Bardeen CJ, Che JW, Cao JS, Wilson KR |
| 2314 - 2325 |
Identification and treatment of internal rotation in normal mode vibrational analysis
Ayala PY, Schlegel HB |
| 2326 - 2330 |
Transient dynamics of solvatochromic shift in binary solvents
Petrov NK, Wiessner A, Staerk H |
| 2331 - 2335 |
The bond energy of Rh-2
Langenberg JD, Morse MD |
| 2336 - 2350 |
The effects of vibrational resonances on Renner-Teller coupling in triatomic molecules: The stretch-bender approach
Duxbury G, McDonald BD, Van Gogh M, Alijah A, Jungen C, Palivan H |
| 2351 - 2360 |
Stretch-bender calculations of the effects of orbital angular momentum and vibrational resonances in the spectrum of singlet methylene
Duxbury G, Alijah A, McDonald BD, Jungen C |
| 2361 - 2374 |
Deuteron spin-lattice relaxation times in D-2-Ar mixtures: A combined experimental and theoretical study
Sabzyan H, Power WP, McCourt FRW |
| 2375 - 2382 |
Translational/rotational coupling of the hindered CH3 quantum-rotor in lithium acetate dihydrate
Schiebel P, Kearley GJ, Johnson MR |
| 2383 - 2394 |
Deactivation of highly excited CS2 and SO2 by rare gases
Chimbayo A, Toselli BM, Barker JR |
| 2395 - 2407 |
Vibrational mode-selected differential scattering of NH3+ methanol (d(1), d(3), d(4)): Control of product branching by hydrogen-bonded complex formation
Fu HS, Qian J, Green RJ, Anderson SL |
| 2408 - 2415 |
On the influence of electron mobilities on the yields of formation of positronium in liquids: New I-3 measurements and Monte Carlo simulations
Billard I, Goulet T, Jay-Gerin JP, Bonnenfant A |
| 2416 - 2423 |
Mobilities of carbon cluster ions: Critical importance of the molecular attractive potential
Shvartsburg AA, Schatz GC, Jarrold MF |
| 2424 - 2433 |
Potential energy surfaces and dynamics for the reactions between C(P-3) and H-3(+)((1)A(1)')
Bettens RPA, Collins MA |
| 2434 - 2447 |
Vibrational excitation of H2O and HOD molecules produced by reactions of OH and OD with cyclo-C6H12, n-C4H10, neo-C5H12, HCl, DCl and NH3 as studied by infrared chemiluminescence
Butkovskaya NI, Setser DW |
| 2448 - 2457 |
Nonstatistical unimolecular dissociation over a barrier
Mordaunt DH, Osborn DL, Neumark DM |
| 2458 - 2465 |
Experimental and theoretical studies of the gas-phase protonation of orthophosphoric acid
Gevrey S, Luna A, Haldys V, Tortajada J, Morizur JP |
| 2466 - 2472 |
A time-independent theory of photodissociation based on polynomial propagation
Guo H |
| 2473 - 2485 |
Valence shell structures in the distributions of the Laplacian of the electron density and the one-electron potential for diatomic molecules
Chan WT, Hamilton IP |
| 2486 - 2494 |
Correlated pi-electronic states: Pyrene, 16-site polyene, and D-2h symmetry adaptation
Wen G, Soos ZG |
| 2495 - 2503 |
Theoretical study of the electronic states of Rh-n(+) (n=3-5)
Majumdar D, Balasubramanian K |
| 2504 - 2510 |
Density functional theory studies of meso-alkynyl porphyrins
Wang ZQ, Day PN, Pachter R |
| 2511 - 2514 |
Coupled-cluster calculations of structure and vibrational frequencies of ozone: Are triple excitations enough?
Watts JD, Bartlett RJ |
| 2515 - 2518 |
Electron-electron counterbalance hole in Hartree-Fock theory
Koga T |
| 2519 - 2527 |
Magnetic coupling in ionic solids studied by density functional theory
Illas F, Martin RL |
| 2528 - 2537 |
Solvent effects on nuclear shieldings and spin-spin couplings of hydrogen selenide
Astrand PO, Mikkelsen KV, Jorgensen P, Ruud K, Helgaker T |
| 2538 - 2544 |
A chemical application of the algebraic concept of internal space
Granucci G, Cassam-Chenai P, Ellinger Y |
| 2545 - 2555 |
The development of new exchange-correlation functionals
Tozer DJ, Handy NC |
| 2556 - 2562 |
Application of the effective valence shell Hamiltonian method to accurate estimation of oscillator strengths and excitation energies of Mg-like ions
Chaudhuri RK, Das BP, Freed KF |
| 2563 - 2570 |
A small system grand ensemble method for the study of hard-particle systems
Soto-Campos G, Corti DS, Reiss H |
| 2571 - 2575 |
Instability of a nematic phase described by the Maier-Saupe model
Riccardi CC, Borrajo J, Williams RJJ |
| 2576 - 2582 |
Atomic clusters and nanoscale particles: From coarse-grained dynamics to optimized annealing schedules
Kunz RE, Blaudeck P, Hoffmann KH, Berry RS |
| 2583 - 2593 |
Theoretical study of the anomalous surface tension properties of liquid crystals
Martinez-Raton Y, Velasco E, Somoza AM, Mederos L, Sluckin TJ |
| 2594 - 2600 |
Dielectric solvation dynamics of molecules of arbitrary shape and charge distribution
Song XY, Chandler D |
| 2601 - 2607 |
Mutual diffusion in binary systems
Sharma R, Tankeshwar K |
| 2608 - 2617 |
Monte Carlo studies of the thermodynamics and kinetics of reduced protein models: Application to small helical, beta, and alpha/beta proteins
Kolinski A, Galazka W, Skolnick J |
| 2618 - 2621 |
Depletion-force kinetics in confined colloidal mixtures
Hobbie EK, Holter MJ |
| 2622 - 2625 |
Monte Carlo simulations of the interlamellar spacing in model n-alkane crystals
McGann MR, Lacks DJ |
| 2626 - 2630 |
Computer simulations of branched alkanes: The effect of side chain and its position on rheological behavior
Lahtela M, Linnolahti N, Pakkanen TA, Rowley RL |
| 2631 - 2637 |
Disordered and ordered C-28 solids
Kim J, Galli G, Wilkins JW, Canning A |
| 2638 - 2650 |
Equation of state and stress tensor in inhomogeneous compressible copolymer melts: Dynamic mean-field density functional approach
Maurits NM, Zvelindovsky AV, Fraaije JGEM |
| 2651 - 2658 |
The adsorption of small hydrocarbons on Cu(111): A combined He-atom scattering and x-ray absorption study for ethane, ethylene, and acetylene
Fuhrmann D, Wacker D, Weiss K, Hermann K, Witko M, Woll C |
| 2659 - 2660 |
The surface plasmon enhancement effect on adsorbed molecules at elevated temperatures
Chiang HP, Leung PT, Tse WS |
