Chemical Physics Letters

Chemical Physics Letters, Vol.318, No.1-3 Entire volume, number list

ISSN: 0009-2614 (Print)

In this Issue (44 articles)

1 - 6	Ultrafast energy transfer of silver ultrafine particles in aqueous solutions as investigated by the ultrafast lensing effect technique Ito K, Tsuyumoto I, Harata A, Sawada T
7 - 14	Molecular dynamics simulation of hydrogen isotope-terminated silicon(111) and (110) surfaces: calculation of vibrational energy relaxation rates of hydrogen isotope stretching modes Sun YC, Lu HF, Ho MS
15 - 21	Dissociative chemisorption of molecular chlorine on Si(100) - a first principles study Liu ZF, Chan SP
22 - 26	Characterization of H-Y zeolite modified by a radio-frequency CF4 plasma Furukawa K, Tian SR, Yamauchi H, Yamazaki S, Ijiri H, Ariga K, Muraoka K
27 - 34	Two-dimensional Ga-induced magic clusters on the Si surface: a density functional study Mebel AM, Lai MY, Wang YL
35 - 42	2-dimensional surface properties of omega-methoxy poly(ethylene glycol) macromonomer and homopolymer at the air-water interface Geetha B, Mandal AB
43 - 48	The adsorption of aromatics on sp-metals: benzene on Al(111) Duschek R, Mittendorfer F, Blyth RIR, Netzer FP, Hafner J, Ramsey MG
49 - 52	Synthesis of novel Sb2O3 and Sb2O5 nanorods Guo L, Wu ZH, Liu T, Wang WD, Zhu HS
53 - 57	Studies of nonlinear absorption and refraction in C-60/toluene solution Wei TH, Huang TH, Wu TT, Tsai PC, Lin MS
58 - 62	Thin beta-SiC nanorods and their field emission properties Zhou XT, Lai HL, Peng HY, Au FCK, Liao LS, Wang N, Bello I, Lee CS, Lee ST
63 - 68	Fluorescence quenching dynamics of azulene and 2-haloazulenes by CCl4 in nonpolar solvents Kim SY, Lee GY, Han SY, Lee MY
69 - 74	Correlation between hardness and activation energies for reactions of OH radical with halomethanes Chandra AK, Uchimaru T, Sugie M, Sekiya A
75 - 78	Can the molecule involved in a CT interaction reorient itself in the crystal lattice? Phase transition and glass transition in trans-stilbene-TCNQ Saito K, Okada M, Akutsu H, Sorai M
79 - 84	Relaxation in excited states of porphycene in low-temperature argon and nitrogen matrices Dobkowski J, Galievsky V, Starukhin A, Waluk J
85 - 92	Exciplex formation reaction in benzaldehyde-1,4-dimethoxybenzene clusters Kawai A, Kohno R, Oki N, Obi K
93 - 101	Neutron powder diffraction study of potassium clusters in zeolite K-LTA Ikeda T, Kodaira T, Izumi F, Kamiyama T, Ohshima K
102 - 106	Formation of persistent contact ion pairs in solid argon Godicke B, Langenscheidt A, Meyer H, Schweig A
107 - 112	Quantum interference effect on collisional energy transfer within singlet similar to triplet mixed states of Na-2 A (1)Sigma(+)(u)(v = 8) similar to b (3)Pi(0u)(v=14) Chen XL, Chen HM, Li J, Liu YM, Dai XC, Sha GH, Xie JC, Zhang CH, Li L
113 - 117	Thermodynamics in the folding phase-transition of single T4DNA molecules in poly(ethylene glycol) solution Mayama H, Iwataki T, Yoshikawa K
118 - 124	Picosecond time-resolved fluorescence depolarization of p-terphenyl at high pressures Ito N, Kajimoto O, Hara K
125 - 130	Formation of BrO in the photo oxidation of CF2Br2 Dhanya S, Saini RD, Naik PD, Vatsa RK
131 - 136	Nanoscale chemical analysis by tip-enhanced Raman spectroscopy Stockle RM, Suh YD, Deckert V, Zenobi R
137 - 141	Multicomponent emission from organic light emitting diodes based on polymer dispersion of an aromatic diamine and an oxadiazole derivative Giro G, Cocchi M, Kalinowski J, Di Marco P, Fattori V
142 - 148	Electronic spectra of the CH3C=N=CXY(X, Y=H, Cl) nitrile ylides: an ab initio multiconfigurational second-order quasidegenerate perturbation theory study Pliego JR
149 - 154	Gas-phase acidity and C-H bond energy of diacetylene Shi Y, Ervin KM
155 - 160	A molecular level explanation of the density maximum of liquid water from computer simulations with a polarizable potential model Jedlovszky P, Mezei M, Vallauri R
161 - 167	Anti-Arrhenius behaviour in positronium chemistry: a Kramers' turnover? Gangopadhyay D, Ganguly BN, Mukherjee T, Dutta-Roy B
168 - 172	Molecular properties using bi-orthogonal functional: a de-coupled scheme Vaval N
173 - 180	Excited-state relaxation properties of ionic and nonionic donor-acceptor biphenyl derivatives Rettig W, Kharlanov V, Maus M
181 - 189	Is the dipole polarizability of hydrogen iodide accurately known? Maroulis G
190 - 195	Diagrammatic CASPT2 using an internally contracted basis Finley JP
196 - 202	NO+center dot O-2 versus NO3+ - which is the more stable? Lee EPF, Wright TG
203 - 209	Importance of secondary electrostatic interactions in hydrogen-bonding complexes: an investigation using the self-consistent charge and configuration method for subsystems Uchimaru T, Korchowiec J, Tsuzuki S, Matsumura K, Kawahara S
210 - 213	Generalized idempotency purification transform in linear scaling self-consistent field theory Kryachko ES
214 - 221	Investigation of the effects of substitution position on the radical anions of chlorobiphenyls Pan DH, Phillips DL
222 - 231	The nuclear quadrupole moment of Zr-91 from molecular data for ZrO and ZrS Kello V, Pyykko P, Sadlej AJ, Schwerdtfeger P, Thyssen J
232 - 239	Ab initio study for the intermolecular potential of the water-nitric oxide complex Myszkiewicz G, Sadlej J
240 - 246	V-OH center in magnesium oxide: an ab initio supercell study Lichanot A, Orlando R, Mallia G, Merawa M, Dovesi R
247 - 255	H-chabazite with variable Si/Al ratio: stability and OH vibrational frequency computed in a periodic LCAO B3-LYP approach Ugliengo P, Civalleri B, Zicovich-Wilson CM, Dovesi R
256 - 262	Ab initio three-dimensional quantum dynamics of Ag-3 clusters in the NeNePo process Andrianov I, Bonacic-Koutecky V, Hartmann M, Manz J, Pittner J, Sundermann K
263 - 269	Theoretical study of the electron-spin magnetic moment (g-tensor) of FCl- Bruna PJ, Grein F
270 - 275	A theoretical study on the molecular mechanism for the normal Reimer-Tiemann reaction Castillo R, Moliner V, Andres J
276 - 288	The electronic structure of some acyl azides: cyclic-open tautomerism Abu-Eittah RH, Moustafa H, Al-Omar AM
289 - 289	The (3)(1)Pi-(3)(1)Sigma(+) systems of KRb (vol 315, pg 55, 1999) Amiot C, Verges J, d'Incan J, Effantin C