| 5403 - 5406 |
Diffusion measurements by single-molecule spot-size analysis
Schuster J, Cichos F, von Borczyskowski C |
| 5407 - 5421 |
Highly excited motion in molecules: Saddle-node bifurcations and their fingerprints in vibrational spectra
Joyeux M, Farantos SC, Schinke R |
| 5422 - 5428 |
Electron transfer-induced conformational changes of highly hindered aromatic compounds. The case of hexakis (alkylsulfonyl) benzenes
Fabre B, Hapiot P, Simonet J |
| 5429 - 5436 |
Electronic and vibrational structure of copper dibromide
Lorenz M, Bondybey VE |
| 5437 - 5444 |
Field dependence of mobilities for gas-phase-protonated monomers and proton-bound dimers of ketones by planar field asymmetric waveform ion mobility spectrometer (PFAIMS)
Krylov E, Nazarov EG, Miller RA, Tadjikov B, Eiceman GA |
| 5445 - 5454 |
Quantum interference effects in the ultraviolet photolysis of Ar-HCl following total fragmentation into H+Ar+Cl
Juanes-Marcos JC, Garcia-Vela A |
| 5455 - 5462 |
Multifragmentation of the Au(H2O)(n <= 10)(+) cluster ions by collision with helium
Poisson L, Lepetit F, Mestdagh JM, Visticot JP |
| 5463 - 5467 |
Direct C-C bond breaking in the reaction of O(P-3) with flouropolymers in low earth orbit
Gindulyte A, Massa L, Banks BA, Miller SKR |
| 5468 - 5473 |
Reaction kinetics in the ionic liquid methyltributylammonium bis(trifluoromethylsulfonyl)imide. Pulse radiolysis study of (CF3)-C-center dot radical reactions
Grodkowski J, Neta P |
| 5474 - 5489 |
Reaction rate predictions via group additivity. Part 3: Effect of substituents with CH2 as the mediator
Sumathi R, Carstensen HH, Green WH |
| 5490 - 5497 |
Theoretical study of CH+O-2 reactions
Huang MB, Chen BZ, Wang ZX |
| 5498 - 5503 |
Quantum molecular dynamics simulations regarding the dechlorination of trichloro ethene in the interlayer space of the 2 : 1 clay mineral nontronite
Teppen BJ, Yu CH, Newton SQ, Miller DM, Schafer L |
| 5504 - 5509 |
Comparison of nonlinear transformation methods for electron density approximation
Exner TE, Mezey PG |
| 5510 - 5516 |
Quantitative representation of specific rate constants k(E) for the photoisomerization of diphenylpolyenes: The solution of a longstanding problem
Schroeder J, Steinel T, Troe J |
| 5517 - 5520 |
Short strong hydrogen bonds: A valence bond analysis
Humbel S |
| 5521 - 5528 |
An MO-VB approach for the determination of intermolecular forces. Theory and calculations on the He-2, He-CH4, and He-H2O systems
Calderoni G, Cargnoni F, Famulari A, Raimondi M |
| 5529 - 5539 |
Influence of substituents on cation-pi interactions. 1. Absolute binding energies of alkali metal cation-toluene complexes determined by threshold collision-induced dissociation and theoretical studies
Amunugama R, Rodgers MT |
