Chemical Physics Letters

Chemical Physics Letters, Vol.329, No.3-4 Entire volume, number list

ISSN: 0009-2614 (Print)

In this Issue (22 articles)

179 - 184	The photochemistry of acetone in the presence of water Aloisio S, Francisco JS
185 - 190	Valence ionic states and dissociative photoionization of CH3CFCl2 with synchrotron radiation Chiang SY, Wang TT, Yu JSK, Yu CH
191 - 199	Temperature dependence of the limiting low- and high-pressure rate constants for the CH3O+NO2+He reaction over the 250-390 K temperature range Martinez E, Albaladejo J, Jimenez E, Notario A, de Mera YD
200 - 206	Direct scattering and trapping-desorption of large water clusters from graphite Tomsic A, Markovic N, Pettersson JBC
207 - 214	A bimodal Floquet analysis of phase modulated Lee-Goldburg high resolution proton magic angle spinning NMR experiments Vinogradov E, Madhu PK, Vega S
215 - 220	Small angle X-ray scattering and P-31 NMR studies on the phase behavior of phospholipid bilayered mixed micelles Bolze J, Fujisawa T, Nagao T, Norisada K, Saito H, Naito A
221 - 227	Potential of mean force between two ions in a sucrose rich aqueous solution Martorana V, La Fata L, Bulone D, San Biagio PL
228 - 232	Spectroscopic and theoretical characterisation of the nu(2) band of Ar center dot center dot center dot DN2+ Verdes D, Linnartz H, Botschwina P
233 - 238	Quantum chaos in atom-diatom reactive collisions Honvault P, Launay JM
239 - 247	A theoretical study of B2Li6 Srinivas GN, Chen Z, Hamilton TP, Lammertsma K
248 - 254	Time-dependent variational principle with constraints Ohta K
255 - 260	Influence of structural parameters of Cu2O2 core on magnetic coupling in alkoxo-bridged Cu(II) binuclear system Hu HQ, Zhang DJ, Chen ZD, Liu CB
261 - 270	Replica-exchange multicanonical algorithm and multicanonical replica-exchange method for simulating systems with rough energy landscape Sugita Y, Okamoto Y
271 - 282	Algebraic approach for the calculation of polyatomic Franck-Condon factors: application to the vibronically resolved absorption spectrum of disulfur monoxide (S2O) Muller T, Vaccaro PH, Perez-Bernal F, Iachello F
283 - 288	The electronic properties of water molecules in water clusters and liquid water Tu YQ, Laaksonen A
289 - 294	The uncertainty principle and a semiclassical nonlinear differential equation formulation for bound states Mukhopadhyay S, Bhattacharyya K
295 - 303	Multicanonical algorithm combined with the RISM theory for simulating peptides in aqueous solution Mitsutake A, Kinoshita M, Okamoto Y, Hirata F
304 - 310	Mechanism and energetics of dissociative adsorption of SiH3 on the hydrogen-terminated Si(001)-(2 x 1) surface Walch SP, Ramalingam S, Aydil ES, Maroudas D
311 - 316	Quantum rotation of hydrogen in single-wall carbon nanotubes Brown CM, Yildirim T, Neumann DA, Heben MJ, Gennett T, Dillon AC, Alleman JL, Fischer JE
317 - 322	Carbon nanocells and nanotubes grown in hydrothermal fluids Moreno JMC, Swamy SS, Fujino T, Yoshimura M
323 - 328	Large-scale synthesis of beta-SiC nanowires by using mesoporous silica embedded with Fe nanoparticles Liang CH, Meng GW, Zhang LD, Wu YC, Cui Z
329 - 330	Comment on "Electronic versus vibrational optical nonlinearities of push-pull polymers" by V. Chernyak, S. Tretiak and S. Mukamel Bishop DM, Champagne B, Kirtman B