| 325 - 334 |
Ultrafast electron diffraction of transient cyclopentadienyl radical: A dynamic pseudorotary structure
Ihee H, Feenstra JS, Cao JM, Zewail AH |
| 335 - 344 |
A study of the kinetics and mechanisms involved in the atmospheric degradation of bromoform by atomic chlorine
Kamboures MA, Hansen JC, Francisco JS |
| 345 - 352 |
Boron nitride nanotubes and nanowires
Deepak FL, Vinod CP, Mukhopadhyay K, Govindaraj A, Rao CNR |
| 353 - 358 |
Intramolecular electron transfer in fullerene derivatives with multiple donors
Sun YP, Huang WJ, Guduru R, Martin RB |
| 359 - 367 |
A perturbative correction to the quadratic coupled-cluster doubles method for higher excitations
Gwaltney SR, Byrd EFC, Van Voorhis T, Head-Gordon M |
| 368 - 378 |
Dynamics of H-2 formation on a graphite surface
Ree J, Kim YH, Shin HK |
| 379 - 382 |
Ab initio calculations predict a very low barrier for the rotation of the axial ligand in Fe(P)(Im)
Marechal JD, Maseras F, Lledos A, Mouawad L, Perahia D |
| 383 - 388 |
Theoretical study of the proton exchange reaction: HCNH++HCN <-> HNC+HCNH+
Pichierri F |
| 389 - 395 |
An ab initio molecular orbital study of the argon hydride molecule-ions, ArH+ and ArD+, at the MP4(SDQ)/6-311++G(3df,3dp) level. III: a study of some physical properties of ArH+, compared with those of HeH+, NeH+ and KrH+ and the diatomic Van der Waals molecules He-2, Ne-2, Ar-2 and Kr-2
Schutte CJH |
| 396 - 399 |
Incommensurability effects on the specific surface area of nanoporous bodies
Feleki Z, Keller B, Magyari E |
| 400 - 406 |
Newtonian molecular dynamics in general curvilinear internal coordinates
Pulay P, Paizs B |
| 407 - 413 |
Hole transports in molecularly doped triphenylamine derivative
Fong HH, Lun KC, So SK |
| 414 - 417 |
On the 5(1)Sigma(+) state of NaK
Nadyak R, Jastrzebski W, Kowalczyk P |
| 418 - 425 |
Dissociation of ethylene and several deuterated derivatives at 193 and 157 nm by direct classical trajectories
Pena-Gallego A, Martinez-Nunez E, Vazquez SA |
| 426 - 430 |
Influence of sulphur on the shell composition of Pt-Rh nanocatalysts: a theoretical model
De Sarkar A, Khanra BC |
| 431 - 438 |
Extended dipole-induced dipole mechanism for generating Raman and optical Kerr effect intensities of low-frequency dynamics in liquids
Torii H |
| 439 - 445 |
Time-resolved fluorescence correlation spectroscopy
Bohmer M, Wahl M, Rahn HJ, Erdmann R, Enderlein J |
| 446 - 454 |
A reduced dimensionality QM study of the BO+H-2 -> HBO+H reaction: tunneling in polyatomic reactions
Szichman H, Gilibert M, Alberti M, Gimenez X, Aguilar A |
| 455 - 458 |
Comment on'Iodine effect on the relaxation pathway of photoexcited I-(H2O)(n) clusters' [Chem. Phys. Lett. 335 (2001) 475]
Davis AV, Zanni MT, Weinkauf R, Neumark DM |
| 459 - 462 |
Reply to the comment on'Iodine effect on the relaxation pathway of photoexcited I-(H2O)(n) clusters' [Chem. Phys. Lett. 335 (2001) 475]
Chen HY, Sheu WS |
