Chemical Physics Letters

Chemical Physics Letters, Vol.408, No.4-6 Entire volume, number list

ISSN: 0009-2614 (Print)

In this Issue (49 articles)

179 - 185	Investigation of the effect of fluoride ions introduction on structural, OH- content and up-conversion luminescence properties in Er3+-doped heavy metal oxide glasses Sun HT, Hu LL, Yu CL, Zhou G, Duan ZC, Zhang JJ, Jiang ZH
186 - 191	Giant electrooptic response of excitons in porphyrin J-aggregates Ogawa T, Tokunaga E, Kobayashi T
192 - 196	Theory of absorption and Raman scattering by the overlap region in a chemical bond Malta OL
197 - 204	Density functional molecular orbital calculations on the stability of hydrogen-bonded 4-hydroxyazobenzene dimers Kurita N, Nebashi S, Kojima M
205 - 209	Lie algebraic method applied to a pulsed two-level system Recamier JA
210 - 215	Theoretical study of PbO and the PbO anion Ilias M, Jensen HJA, Kello V, Roos BO, Urban M
216 - 220	A theoretical study on the strength of two-center three-electron bond in (CH3)(2)S-OH and H2S-OH adducts Uchimaru T, Tsuzuki S, Sugie M, Tokuhashi K, Sekiya A
221 - 225	Aggregation behavior of the red-absorbing oxazine derivative MR 121: A new method for determination of pure dimer spectra Marme N, Habl G, Knemeyer JP
226 - 231	Ab initio studies of the static electronic first hyperpolarizability of polysilanenitrile Zhang DY, Pouchan C, Jacquemin D, Perpete EA
232 - 236	OH formation from the C2H5CO+O-2 reaction: An experimental marker for the propionyl radical Romero MTB, Blitz MA, Heard DE, Pilling MJ, Price B, Seakins PW
237 - 240	Optimal conditions for two-point estimation of self-diffusion coefficients through rf gradient NMR experiments Bedet J, Canet D, Leclerc S, Mutzenhardt P, Stemmelen D, Trausch G
241 - 246	Understanding self-assembled nanosphere patterns Jarai-Szabo F, Astilean S, Neda Z
247 - 251	Formation of fullerene(C-60) by laser ablation in superfluid helium at 1.5 K Aratono Y, Wada A, Akiyama K, Kitazawa S, Hojou K, Naramoto H
252 - 257	Theoretical study of O-2 and CO adsorption on Au-n clusters (n=5-10) Fernandez EM, Ordejon P, Balbas LC
258 - 263	Analysis of similarity between RNA secondary structures Bai FL, Zhu W, Wang TM
264 - 268	Excited-state dynamics in a neutral organic mixed-valence compound Dummler S, Roth W, Fischer I, Heckmann A, Lambert C
269 - 273	High performance photorefractive molecular glass composites in reflection gratings Tsutsumi N, Eguchi J, Sakai W
274 - 278	Magnetic field effect on N-ethylcarbazole-dimethylterephthalate and N-ethylcarbazole-1,4-dicyanobenzene: A comparitive study focusing on steric effect Choudhury SD, Basu S
279 - 283	Fragmentation of the [60]fullerene cage during bromination Darwish AD, Birkett PR, Langley GJ, Taylor R
284 - 289	Determination of the two methyl group orientations at vapor/acetone interface with polarization null angle method in SFG vibrational spectroscopy Chen H, Gan W, Wu BH, Wu D, Zhang Z, Wang HF
290 - 294	Fluorescence properties of crown ethers with phenylbenzothiozole pendant group Kapoor S, Sapre AV, Kumar S, Mashraqui SH, Mukherjee T
295 - 301	Peptide bond formation activated by the interplay of Lewis and Bronsted catalysts Rimola A, Tosoni S, Sodupe M, Ugliengo P
302 - 306	Quantum entanglement and nonlocal proton transfer dynamics in dimers of formic acid and analogues Fillaux F
307 - 311	A relative similarity measure for the similarity analysis of DNA sequences Liu A, Wang TM
312 - 316	The diffuse v=4 and 5 vibrational levels of the B (1)Sigma(+) Rydberg state of carbon monoxide Baker J
317 - 321	Large spectral diffusion of conjugated polymer single molecule fluorescence at low temperature Mirzov O, Pullerits T, Cichos F, von Borczyskowski C, Scheblykin IG
322 - 328	Characterization of the binding interactions between a unique class of modified purines and the natural nucleobases LaPointe SM, Wetmore SD
329 - 334	Theoretical study of the mechanism of hydroxyl radical release from tirapazamine's undergoing enzymatic catalysis Li LC, Zha D, Zhu YQ, Xu MH, Wong NB
335 - 338	Buffer layer effect on ZnO nanorods growth alignment Zhao DX, Andreazza C, Andreazza P, Ma JG, Liu YC, Shen DZ
339 - 343	Kinetics of the reaction between vinyl radical and ethylene Shestov AA, Popov KV, Slagle IR, Knyazev VD
344 - 347	Determination of fluid density confined in nanopore by means of NMR spectroscopy Hiejima Y, Kanakubo M, Aizawa T, Kurata Y, Ikushima Y
348 - 353	Structural and electronic properties of liquid InSb alloy: An ab initio molecular-dynamics simulation Zhang CQ, Wei YH, Zhu CF
354 - 359	Synthesis of Au@Pd core-shell nanoparticles with controllable size and their application in surface-enhanced Raman spectroscopy Hu JW, Zhang Y, Li JF, Liu Z, Ren B, Sun SG, Tian ZQ, Lian T
360 - 365	Adiabatic vibrational excitons: Amide I states in alpha-helices as an example Tsivlin D, May V
366 - 370	Direct observation of DNA condensation in a nano-cage by using a molecular ruler Shaw AK, Sarkar R, Pal SK
371 - 376	Structure and electron detachment energies of Ga2O3- and Ga3O2- Archibong EF, Mvula EN
377 - 380	Structural changes in alumina-supported manganese oxides during ozone decomposition Einaga H, Harada M, Futamura S
381 - 388	Charge transfer through double-strand DNA and its base-mismatched ones: Theoretical analysis based on semiempirical molecular orbital calculations Natsume T, Dedachi K, Tanaka S, Higuchi T, Kurita N
389 - 394	Doped and undoped ITO nanowires Kalyanikutty KP, Gundiah G, Edem C, Govindaraj A, Rao CNR
395 - 402	IncDFT: Improving the efficiency of density functional theory using some old tricks Brown ST, Kong J
403 - 408	Sum rules for invariance of the fourth-rank hypermagnetisability in a gauge translation Pagola GI, Caputo MC, Ferraro MB, Lazzeretti P
409 - 414	Dye-sensitized solar cells using a chlorophyll a derivative as the sensitizer and carotenoids having different conjugation lengths as redox spacers Wang XF, Xiang JF, Wang P, Koyama Y, Yanagida S, Wada Y, Hamada K, Sasaki S, Tamiaki H
415 - 421	Photodissociation of water in crystalline ice: A molecular dynamics study Andersson S, Kroes GJ, van Dishoeck EF
422 - 425	Density fingering in acidity fronts: Effect of viscosity Rica T, Horath D, Toth A
426 - 428	Dissociative electron attachment in uracil: Total anion yield Aflatooni K, Scheer AM, Burrow PD
429 - 432	Electron structure, geometry and thermochemistry of the cyclic carbon clusters C-n (n=8, 10, 12) Baranovski VI
433 - 438	Aligned growth of isolated single-walled carbon nanotubes programmed by atomic arrangement of substrate surface Ago H, Nakamura K, Ikeda K, Uehara N, Ishigami N, Tsuji M
439 - 444	Experimental and computational study of isotopic effects within the Zundel ion Devlin JP, Severson MW, Mohamed F, Sadlej J, Buch V, Parrinello M
445 - 447	Comment on'Molecular structure in non-Born-Oppenheimer quantum mechanics' Sutcliffe BT, Woolley RG