Chemical Physics Letters

Chemical Physics Letters, Vol.316, No.3-4 Entire volume, number list

ISSN: 0009-2614 (Print)

In this Issue (23 articles)

177 - 180	Diffusion of Xe on Ni(111) Nabighian E, Zhu XD
181 - 185	Observation of size oscillations in poly(ethylene) glycol/electrolyte composite microparticles Ford JV, Sumpter BG, Noid DW, Barnes MD
186 - 190	Resonant Raman study of the structure and electronic properties of single-wall carbon nanotubes Alvarez L, Righi A, Guillard T, Rols S, Anglaret E, Laplaze D, Sauvajol JL
191 - 198	The size distribution, imaging and obstructing properties of C-60 and higher fullerenes formed within arc-grown single walled carbon nanotubes Sloan J, Dunin-Borkowski RE, Hutchison JL, Coleman KS, Williams VC, Claridge JB, York APE, Xu CG, Bailey SR, Brown G, Friedrichs S, Green MLH
199 - 204	The superhard crystalline three-dimensional polymerized C-60 phase Chernozatonskii LA, Serebryanaya NR, Mavrin BN
205 - 210	Macroscopic synthesis and characterization of giant fullerenes Selvan R, Unnikrishnan R, Ganapathy S, Pradeep T
211 - 216	Mass-production of boron nitride double-wall nanotubes and nanococoons Cumings J, Zettl A
217 - 221	Fine structure of the low-frequency Raman phonon bands of single-wall carbon nanotubes Iliev MN, Litvinchuk AP, Arepalli S, Nikolaev P, Scott CD
222 - 228	Novel double resonance pulse sequence for low sensitivity nuclei selection Capuani S, Mancini L, Maraviglia B, Sette M, Paci M
229 - 237	MATI and PIRI studies of the (X)over-tilde and (A)over-tilde state of trans-1,3-butadiene cation Hofstein JD, Johnson PM
238 - 242	Inhomogeneity of molecular distribution in supercritical fluids Nishikawa K, Morita T
243 - 247	SiNCO+ and SiNCS+ and their neutral counterparts Srinivas R, Vivekananda S, Schroder D, Schwarz H
248 - 256	On the behavior of single-surface nuclear wavefunctions in the vicinity of the conical intersection for an X-3 system Varandas AJC, Xu ZR
257 - 265	Valence photoionization and autoionizing states of acetylene studied by the complex basis function method in the random phase approximation Yasuike T, Yabushita S
266 - 270	Forbidden electric dipole rotation and rotation-vibration transitions in H-2(+) Bunker PR, Moss RE
271 - 279	Variational EKE-calculations of rovibrational energies of the ozone molecule from an empirical potential function Tyuterev VG, Tashkun SA, Schwenke DW, Jensen P, Cours T, Barbe A, Jacon M
280 - 284	Spin-lattice relaxation in metal-organic platinum(II) complexes Homeier HHH, Strasser J, Yersin H
285 - 296	Time-averaged normal coordinate analysis of polymer particles and crystals Noid DW, Fukui K, Sumpter BG, Yang C, Tuzun RE
297 - 302	Density functional calculations of the structure of crystalline urea under high pressure Miao MS, Van Doren VE, Keuleers R, Desseyn HO, Van Alsenoy C, Martins JL
303 - 310	Wavepacket dynamics in the ground electronic state of a diatomic molecule Eryomin VV, Umanskii IM, Kuz'menko NE
311 - 317	A Monte Carlo model for the non-equilibrium coherent kinetics of ensembles of two level systems Longo S, Bruno D, Capitelli M, Minelli P
318 - 323	A simplified scheme for relativistic density functional computation in the zeroth-order regular approximation Wang F, Hong GY, Li LM
324 - 329	General atom-bond electronegativity equalization method and its application in prediction of charge distributions in polypeptide Cong Y, Yang ZZ