| 7339 - 7346 |
Anomalously slow diffusion of single molecules near a patterned surface
Mei EW, Sharonov A, Gao F, Ferris JH, Hochstrasser RA |
| 7347 - 7355 |
Simulations of the vibrational relaxation of a model diatomic molecule in a nanoconfined polar solvent
Li SM, Shepherd TD, Thompson WH |
| 7356 - 7363 |
The crystalline enol of 1,3-cyclohexanedione and its complex with benzene: Vibrational spectra, simulation of structure and dynamics and evidence for cooperative hydrogen bonding
Hudson BS, Braden DA, Allis DG, Jenkins T, Baronov S, Middleton C, Withnall R, Brown CM |
| 7364 - 7371 |
Solvation dynamics of large van der Waals aniline-Ar-n clusters: Experiment and theory
Pino T, Parneix P, Douin S, Brechignac P |
| 7372 - 7378 |
The dimethyl Ether-OCS dimer: Rotational spectrum, structure, and ab initio calculations
Newby JJ, Peebles RA, Peebles SA |
| 7379 - 7385 |
Gas-phase acidities of cis- and trans-2-tert-butyl-1,3-dithian-5-ol
Adeuya A, Artau A, Kenttamaa HI, Squires RR |
| 7386 - 7392 |
Kinetic studies on the reactions of hydroxyl radicals with a series of alkoxy esters
O'Donnell SM, Sidebottom HW, Wenger JC, Mellouki A, Le Bras G |
| 7393 - 7398 |
Relative reaction rates of HCHO, HCDO, DCDO, (HCHO)-C-13, and (HCHO)-O-18 with OH, Cl, Br, and NO3 radicals
Feilberg KL, Johnson MS, Nielsen CJ |
| 7399 - 7405 |
Photophysics of ion clusters formed between [Ru(bPY)(3)](2+) and the polyoxotungstate anion [S2W18O62](4-)
Seery MK, Guerin L, Forster RJ, Gicquel E, Hultgren V, Bond AM, Wedd AG, Keyes TE |
| 7406 - 7416 |
Optical limiting properties of zinc- and platinum-based organometallic compounds
Baev A, Rubio-Pons O, Gel'mukhanov F, Agren H |
| 7417 - 7423 |
From the isolated molecule to oligomers and the crystal: A static density functional theory and Car-Parrinello molecular dynamics study of geometry and potential function modifications of the short intramolecular hydrogen bond in picolinic acid N-oxide
Panek J, Stare J, Hadzi D |
| 7424 - 7428 |
Ground state and heat of formation of MgB2
Lee EPF, Wright TG |
| 7429 - 7439 |
Prediction of vapor pressures and enthalpies of vaporization using a COSMO solvation model
Lin ST, Chang J, Wang S, Goddard WA, Sandler SI |
| 7440 - 7447 |
Anionic states of six-membered aromatic phosphorus heterocycles as studied by electron transmission spectroscopy and ab initio methods
Modelli A, Hajgato B, Nixon JF, Nyulaszi L |
| 7448 - 7459 |
Gallium clusters Ga-n (n=1-6): Structures, thermochemistry, and electron affinities
Zhao Y, Xu WG, Li QS, Xie YM, Schaefer HF |
| 7460 - 7462 |
Zero-field splitting, field-dependent magnetization of mixed-varent S = 3/2 diruthenium(II,III) tetracarboxylates
Shum WW, Liao Y, Miller JS |
| 7463 - 7467 |
The stability of arylpentazoles
Carlqvist P, Ostmark H, Brinck T |
| 7468 - 7472 |
An ab initio study on [1,2] rearrangement reactions of silylmethanol H3SiCH2OH
Yu YM, Feng SY |
| 7473 - 7478 |
Molecular conformation and structural changes in crystalline photochromism of 3-furylfulgide
Khedhiri L, Corval A, Casalegno R, Rzaigui M |
