| 5369 - 5374 |
Dynamics study of the reaction S+O-2 -> SO+O and its reverse on a single-valued double many-body expansion potential energy surface for ground-state SO2
Rodrigues SPJ, Varandas AJC |
| 5375 - 5383 |
Fluorescence quenching in electron-donating solvents. 1. Influence of the solute-solvent interactions on the dynamics
Morandeira A, Furstenberg A, Gumy JC, Vauthey E |
| 5384 - 5390 |
Picosecond time-resolved stokes and anti-stokes Raman studies on the photochromic reactions of diarylethene derivatives
Okabe C, Nakabayashi T, Nishi N, Fukaminato T, Kawai T, Irie M, Sekiya H |
| 5391 - 5396 |
van der Waals complex of dimethyl ether with carbon dioxide
Van Ginderen P, Herrebout WA, van der Veken BJ |
| 5397 - 5403 |
Photodissociation quantum dynamics of the Ar-HF(v=0) cluster
Prosmiti R, Garcia-Vela A |
| 5404 - 5411 |
Kinetics and mechanism of the O atom reaction with dimethyl sulfoxide
Riffault V, Bedjanian Y, Le Bras G |
| 5412 - 5418 |
Diels-Alder reactions of anthracenes with dienophiles via photoinduced electron transfer
Fukuzumi S, Okamoto T, Ohkubo K |
| 5419 - 5426 |
Experimental and theoretical studies of the methylidyne CH((XII)-I-2) radical reaction with ethane (C2H6): Overall rate constant and product channels
Galland N, Caralp F, Hannachi Y, Bergeat A, Loison JC |
| 5427 - 5438 |
Theoretical study of alkali metal pyrrolides in comparison with nH-pyrrole
Somers KRF, Kryachko ES, Ceulemans A |
| 5439 - 5447 |
Computational studies of the kinetics of the C+NO and O+CN reactions
Andersson S, Markovic N, Nyman G |
| 5448 - 5451 |
Experimental thermochemistry of the SiCl and SiBr radicals; Enthalpies of formation of species in the Si-Cl and Si-Br systems
Hildenbrand DL, Lau KH, Sanjurjo A |
| 5452 - 5460 |
Azido-nitrene is probably the N-4 molecule observed in mass spectrometric experiments
Nguyen MT, Nguyen TL, Mebel AM, Flammang R |
| 5461 - 5465 |
Atomic radii scale and related size properties from density functional electronegativity formulation
Putz MV, Russo N, Sicilia E |
| 5466 - 5471 |
Transition metal mediated epoxidation as test case for the performance of different density functionals: A Computational Study
Cavallo L, Jacobsen H |
| 5472 - 5478 |
Theoretical determination of the singlet -> singlet and singlet -> triplet electronic spectra, lowest ionization potentials, and electron affinity of cyclooctatetraene
Frutos LM, Castano O, Merchan M |
| 5479 - 5487 |
Ab initio and density functional theory (DFT) study on [1,5] sigmatropic rearrangements in pyrroles, phospholes, and siloles and their Diels-Alder reactivities
Dinadayalane TC, Geetha K, Sastry GN |
| 5488 - 5491 |
G2 molecular orbital investigation of torsional barriers in H2Al=XHCH3 and H2Al=YCH3 (X = N, P, and As; Y = O, S, and Se) systems
Jalbout AF, Boutalib A |
| 5492 - 5498 |
Structural and energetics studies of tri- and tetra-tert-butylmethane
Cheng MF, Li WK |
