| 327 - 331 |
Study of the water/poly(ethylene glycol) interface by IR-visible sum-frequency generation spectroscopy
Dreesen L, Humbert C, Hollander P, Mani AA, Ataka K, Thiry PA, Peremans A |
| 332 - 336 |
Molecular mechanism of C-H bond cleavage at transition metal oxide clusters
Broclawik E, Haber J, Piskorz W |
| 337 - 343 |
Coadsorption of anions and water molecule during underpotential deposition of Cu and Ph on the Au (111) electrode surface
Futamata M |
| 344 - 349 |
First-principles study on morphology and mechanical properties of single-walled carbon nanotube
Zhou G, Duan WH, Gu BL |
| 350 - 357 |
IR-REMPI of vanadium-carbide nanocrystals: Ideal versus truncated lattices
von Helden G, van Heijnsbergen D, Duncan MA, Meijer G |
| 358 - 364 |
Influence of the internal excitation of FeCO+ on its reactivity with O-2 observed in Fourier Transform-ICR cell
Heninger M, Pernot P, Mestdagh H |
| 365 - 370 |
Detection of ClCO with time-resolved Fourier-transform infrared absorption spectroscopy
Chen SH, Chu LK, Chen YJ, Chen IC, Lee YP |
| 371 - 374 |
Positronium formation in lanthanide (III) trifluoroacetate with 3-picoline-N-oxide compounds
Marques-Netto A, Carvalho CF, de Carvalho CAA, Sinisterra RD, Brito HF, Machado JC |
| 375 - 380 |
Fast interfacial charge separation in chemically hybridized CdS-PVK nanocomposites studied by photoluminescence and photoconductivity measurements
Cheng JX, Wang SH, Li XY, Yan YJ, Yang SH, Yang CL, Wang JN, Ge WK |
| 381 - 386 |
The experimental electric dipole moments of the ArnHX van der Waals clusters
Kisiel Z, Pietrewicz BA, Pszczolkowski L |
| 387 - 390 |
Photophysical properties and TPA optical limiting of two new organic compounds
Lei H, Wang HZ, Wei ZC, Tang XJ, Wu LZ, Tung CH, Zhou GY |
| 391 - 396 |
Intrinsic reaction coordinate calculations of the inversion/bending potentials in the (X)over-tilde and (A)over-tilde states of ammonia
Halpern AM, Glendening ED |
| 397 - 402 |
Photoexcitations in poly(p-phenylenevinylene) aggregates
Yokojima S, Zhou DH, Chen GH |
| 403 - 412 |
Overlap-model and ab initio cluster calculations of ion properties in distorted environments
Domene C, Fowler PW, Wilson M, Madden PA, Wheatley RJ |
