화학공학소재연구정보센터

Chemical Physics Letters

Chemical Physics Letters, Vol.471, No.4-6 Entire volume, number list
ISSN: 0009-2614 (Print) 

In this Issue (28 articles)

179 - 193 An integrated model for enzyme catalysis emerges from studies of hydrogen tunneling
Klinman JP
194 - 197 Laser spectroscopy of IrC: New electronic states
Pang HF, Cheung ASC
198 - 201 A theoretical study of the BO2+ dication
Fiser J, Polak R
202 - 209 Theoretical studies on the reaction mechanism of O(D-1) with CH3OCF3
Liu HX, Liu JY, Zhang G, Sun CC
210 - 215 Early chemical intermediates following corona discharge on benzene derivatives: CH addition favored products
He LN, Shen W, Sulkes M
216 - 221 Measurement of the Cotton-Mouton effect in nitrogen, oxygen, carbon dioxide, argon, and krypton with the Q & A apparatus
Mei HH, Ni WT, Chen SJ, Pan SS
222 - 228 Nonadiabatic effects in D+ + H-2 and H+ + D-2
Chu TS, Varandas AJC, Han KL
229 - 233 Solvent effect on quadratic hyperpolarizability of 4-(dimethylamino-4'-stilbazole)tungsten pentacarbonyl: A revisit of mechanism for second-order response
Li QH, Wu KC, Sa RJ, Wei YQ
234 - 238 Kinetic effects of methyl-beta-cyclodextrin and 2-hydroxypropyl-beta-cyclodextrin and their mixtures on the reaction [Fe(CN)(5)(4-phepy)](3-) + [Co(NH3)(4)(H2O)(2)](3+)
Marchena M, Sanchez F
239 - 243 Long-range interactions between polar molecules and metallic surfaces: A comparison of classical and density functional theory based models
Fernandez-Torre D, Kupiainen O, Pyykko P, Halonen L
244 - 248 Micro-dynamics of optical breakdown in water induced by nanosecond laser pulses of 1064 nm wavelength
Toker G, Bulatov V, Kovalchuk T, Schechter I
249 - 252 Interpretation of correlation length by small-angle X-ray scattering experiments on fluids near critical point
Hayashi H, Morita T, Nishikawa K
253 - 257 The structure and void analysis of pressure-induced amorphous GeO2: Molecular dynamics simulation
Li T, Huang SP, Zhu JQ
258 - 263 Study of the energy transfer process in the highly luminescent heterometallic dimers of Ce3+ and d(10) [Ag(CN)(2)](-) or d(8) [Pt(CN)(4)](2-) ions
Baril-Robert F, Guo ZH, Patterson HH
264 - 268 Effect of boron substitution on the electronic structure of nanographene and its relevance to the thermoelectric transport properties in nanocarbon ensembles
Redfern PC, Gruen D, Curtiss LA
269 - 275 Effect of gold nanoparticles on intramolecular exciplex emission in organized porphyrin-fullerene dyad films
Kotiaho A, Lahtinen R, Latvala HK, Efimov A, Tkachenko NV, Lemmetyinen H
276 - 279 Spin current in the Mobius cyclacene belts
dos Santos MC, Alvarez F
280 - 282 Recombination rate between dye cations and electrons in N719-sensitized nanocrystalline TiO2 films under substantially weak excitation conditions
Katoh R, Kasuya M, Furube A, Fuke N, Koide N, Han LY
283 - 285 Intervalence transfer of ferrocene moieties adsorbed on electrode surfaces by a conjugated linkage
Chen W, Brown LE, Konopelski JP, Chen SW
286 - 289 Single-crystal elastic constants of the zeolite analcime measured by inelastic X-ray scattering
Lethbridge ZAD, Walton RI, Bosak A, Krisch M
290 - 294 Photochemical properties of porphyrin films covering curved surfaces of optical fibers
Veselov A, Thur C, Chukharev V, Guina M, Lemmetyinen H, Tkachenko NV
295 - 299 A molecular dynamics study of shape transformation and melting of tetrahexahedral platinum nanoparticle
Wen YH, Fang H, Zhu ZZ, Sun SG
300 - 309 Effect of anti-inflammatory drugs in phosphatidylcholine membranes: A fluorescence and calorimetric study
Lucio M, Nunes C, Gaspar D, Golebska K, Wisniewski M, Lima JLFC, Brezesinski G, Reis S
310 - 314 Analysis of single molecule folding studies with replica correlation functions
Lenz P, Cho SS, Wolynes PG
315 - 321 A simple, yet reliable, direct diabatization scheme. The (1)Sigma(+)(g) states of C-2
Varandas AJC
322 - 325 New precise measurement of the Cotton-Mouton effect in helium
Bregant M, Cantatore G, Carusotto S, Cimino R, Della Valle F, Di Domenico G, Gastaldi U, Karuza M, Lozza V, Milotti E, Polacco E, Raiteri G, Ruoso G, Zavattini E, Zavattini G
326 - 330 Kinetic Monte Carlo simulation of O2- incorporation in the yttria stabilized zirconia (YSZ) fuel cell
Lau KC, Turner CH, Dunlap BI
331 - 336 High-resolution NMR spectroscopy in inhomogeneous fields via heteronuclear intermolecular multiple-quantum coherences
Chen S, Zhang W, Cai SH, Cai CB, Chen Z