Chemical Physics Letters

Chemical Physics Letters, Vol.402, No.4-6 Entire volume, number list

ISSN: 0009-2614 (Print)

In this Issue (51 articles)

283 - 288	Observation of all-trans-beta-carotene wavepacket motion on the electronic ground and excited dark state using degenerate four-wave mixing (DFWM) and pump-DFWM Hornung T, Skenderovic H, Motzkus M
289 - 293	The enthalpy of formation of the HSO radical revisited Denis PA
294 - 299	Electronic states and vibrational frequencies of the triatomic Ga2N, GaN2, and their cations and anions Wang CS, Balasubramanian K
300 - 305	On the structure of hydration shells of alkali metal ions in aqueous solutions Karpov GV
306 - 311	A laser flash photolysis study of nitrous acid in the aqueous phase Ouyang B, Dong WB, Hou HQ
312 - 317	A new approach to the functionalization of single-walled carbon nanotubes with both alkyl and carboxyl groups Chen SM, Shen WM, Wu GZ, Chen DY, Jiang M
318 - 323	Investigating the core moiety of banana-shaped liquid crystals using H-2 NMR coupled with quantum simulations Domenici V, Madsen LA, Choi EJ, Samulski ET, Veracini CA
324 - 328	Proton conductivity of zwitterionic-type molecular solids under intermediate temperature and anhydrous conditions Yamada M, Honma I
329 - 334	Selecting weak bonding sites: effect of a methyl group in the acetylene-polyyne interaction Chenoweth K, Dykstra CE
335 - 339	Operation lifetimes of organic light-emitting devices with different layer structures Lee JH, Huang JJ, Liao CC, Hu PJ, Chang Y
340 - 345	Meso- and nano-scale investigation of carbon fibers coated by nano-crystalline diamond Rossi M, Terranova ML, Piccirillo S, Sessa V, Manno D
346 - 351	Feynman path integral - ab initio study of the isotropic hyperfine coupling constants of the muonium substituted ethyl radical CH(2)MuCH(2) Ramirez R, Schulte J, Bohm MC
352 - 360	S-T conversion dynamics in acetylene: OD EPR studies Makarov VI, Khmelinskii IV
361 - 366	Raman, infrared, SERS and DFT calculations of a triazole derivative (akacid) Thomas S, Biswas N, Venkateswaran S, Kapoor S, D'Cunha R, Mukherjee T
367 - 369	Negative compressibility of free volumes in argon intercalated n-nonadecane Goworek T, Wawryszczuk J, Zaleski R
370 - 374	Origin of the stretched-exponential hole relaxation in regioregular poly(3-hexylthiophene) Dicker G, de Haas MP, de Leeuw DM, Siebbeles LDA
375 - 379	How transparent are the imidazolium ionic liquids? A case study with 1-methyl-3-butylimidazolium hexafluorophosphate, [bmim][PF6] Paul A, Mandal PK, Samanta A
380 - 383	A 4D representation of DNA sequences and its application Liao B, Tan MS, Ding KQ
384 - 388	Consistent picture for the wetting structure of water/Ru(0001) Meng S, Wang EG, Frischkorn C, Wolf M, Gao SW
389 - 394	Energy transfer mechanism between laser dyes doped in ORMOSILs Yang Y, Qian GD, Su DL, Wang ZY, Wang MQ
395 - 398	Organic field-effect transistors based on high electron and ambipolar carrier transport properties of copper-phthalocyanine Yasuda T, Tsutsui T
399 - 407	Vibrational relaxation of highly excited HO2 in collisions with O-2 Varandas AC, Zhang L
408 - 413	Non-experimentally available thermodynamic properties: the two-component system (CH3)CCl3+ CBrCl3 Pardo LC, Parat B, Barrio M, Tamarit JL, Lopez DO, Salud J, Negrier P, Mondieig D
414 - 421	Characteristics of novel sandwiched beryllium, magnesium, and calcium dimers: C5H5BeBeC5H5, C5H5MgMgC5H5, and C5H5CaCaC5H5 Xie YM, Schaefer HF, Jemmis ED
422 - 427	Elimination of D-band in Raman spectra of double-wall carbon nanotubes by oxidation Osswald S, Flahaut E, Ye H, Gogotsi Y
428 - 432	Kirkwood-Frohlich correlation factor of methanol Magallanes C, Vericat F, Catenaccio A
433 - 438	Coherent fluorescence resonance energy transfer in symmetrical clusters of fluorescent centers Basieva IT, Sekatskii SK, Dietler G
439 - 443	Dual-frequency 2D IR photon echo of a hydrogen bond Rubtsov IV, Kumar K, Hochstrasser RM
444 - 449	Internal noise enhanced detection of hormonal signal through intracellular calcium oscillations Li HY, Hou ZH, Xin HW
450 - 454	Photodissociation of o-C6H4I(CH2Cl)in the near ultraviolet: a case of photoselective C-I bond dissociation Senapati D, Das PK
455 - 459	Pulsed supersonic expansions of CF2 studied by diode laser spectroscopy Calvo S, Basterretxea FJ, Rayo MNS
460 - 467	Theoretical study of the kinetics of hydrogen abstraction in reactions of simple hydrogen compounds with triplet difluorocarbene Hou XJ, Nguyen TL, Carl SA, Peeters J, Nguyen MT
468 - 473	Studies on the aggregation-induced emission of silole film and crystal by time-resolved fluorescence technique Ren Y, Dong YQ, Lam JWY, Tang BZ, Wong KS
474 - 478	Two- and three-photon excited fluorescence in Y-shaped molecules De Boni L, Silva DL, Neves UM, Feng K, Meador M, Bu XR, Misoguti L, Mendonca CR
479 - 484	Why does the uncoupled hindered rotor model work well for the thermodynamics of n-alkanes? Van Speybroeck V, Vansteenkiste P, Van Neck D, Waroquier M
485 - 490	Comparative DFT study of non-fluorinated and perfluorinated alkyl and alkyl-peroxy radicals Mitov S, Panchenko A, Roduner E
491 - 496	Theoretical analysis of the structural deformation in Mn-doped BaTiO3 Sambrano JR, Orhan E, Gurgel MFC, Campos AB, Goes MS, Paiva-Santos CO, Varela JA, Longo E
497 - 502	Fragmentation of tryptophan by low-energy electrons Abdoul-Carime H, Gohlke S, Illenberger E
503 - 509	Decoupling of the molecular spin-state and the crystallographic phase in the spin-crossover complex [Fe(ptz)(6)](BF4)(2) studied by Raman spectroscopy Moussa NO, Molnar G, Ducros X, Zwick A, Tayagaki T, Tanaka K, Bousseksou A
510 - 513	The effect of different density functional methods on basis set parameters Jensen F
514 - 518	Theoretical prediction of new noble-gas molecules OBNgF (Ng = Ar, Kr, and Xe) Lin TY, Hsu JB, Hu WP
519 - 523	The correspondence between quantum and classical mechanics: an experimental demonstration of the smooth transition between the two regimes Wu W, Noble DL, Horsewill AJ
524 - 528	Bond-based corrections to semi-empirical and ab initio electronic structure calculations Long DA, Anderson JB
529 - 534	Dynamical phase separation under laser scanning Mukai S, Kitahata H, Yoshikawa K
535 - 538	Well-ordered semiconducting linearly joined carbon nanotube devices at room temperature Jung HY, Kim J, Hahn J, Suh JS
539 - 543	Theoretical study on all-metal aromatic complexes: all-metal aromatic hydrogen bond Hu XB, Li HR, Liang WC, Han SJ
544 - 548	Doubly-excited 2s(2) S-1(e) resonance state of helium embedded in Debye plasmas Kar S, Ho YK
549 - 553	Concentration-dependence of photoluminescence properties in polythiophene diluted in an inactive polymer matrix Kanemoto K, Shishido M, Sudo T, Akai I, Hashimoto H, Karasawa T
554 - 558	Molecular electric conductance and long-bond structure counting for conjugated-carbon nano-structures Morikawa T, Narita S, Klein DJ
559 - 563	Calculation of the optical rotatory dispersion of solvated alanine by means of the perturbed matrix method D'Abramo M, Aschi M, Di Nola A, Amadei A
564 - 564	Interaction of Lucifer yellow with cetyltrimethyl ammonium bromide micelles and the consequent suppression of its non-radiative processes (vol 400, pg 128, 2004) Panda D, Mishra PP, Koner AL, Datta A