Chemical Physics Letters

Chemical Physics Letters, Vol.503, No.4-6 Entire volume, number list

ISSN: 0009-2614 (Print)

In this Issue (31 articles)

187 - 190	Ultrafast optical encoding of magnetic resonance Trease D, Bajaj VS, Paulsen J, Pines A
191 - 196	C-13 chemical shifts of polyacetylene chains with charged conformational defects: A GIAO-DFT study Colherinhas G, Fonseca TL, Castro MA
197 - 202	Electronic spectrum of SnSi+: A MRDCI study Chakrabarti S, Das KK
203 - 209	Structure and hydrogen bond vibrations of the jet-cooled 1:1 complex between 7-azaindole and formamide: A laser-induced fluorescence spectroscopy study Hazra MK, Mukherjee M, Goswami D, Chakraborty T
210 - 214	Direct ab initio dynamics study of the reaction of C-2(A(3)Pi(u)) radical with C2H6 Li N, Huo RP, Zhang XA, Huang XR, Li JL, Sun CC
215 - 219	Coupled-Cluster study of'no-pair' bonding in the tetrahedral Cu-4 cluster Verdicchio M, Evangelisti S, Leininger T, Sanchez-Marin J, Monari A
220 - 225	Experimental determination of thermal conductivity and interfacial energies of solid Pb solution in the Pb-Sb eutectic system Karabulut L, Aksoz S, Keslioglu K, Marasli N, Ocak Y
226 - 230	Phase behavior of a simple model of ferrocolloidal fluid Protsykevytch IA, Kalyuzhnyi YV, Cummings PT
231 - 234	Control of precipitation patterns in two-dimensions by pH field Molnar F, Roszol L, Volford A, Lagzi I
235 - 238	NMR monitoring of nonequilibrium aggregation in ionic solutions Balevicius V, Gdaniec Z, Klimavicius V, Masalka A, Plavec J
239 - 243	Predicting metal-to-metal charge transfer in closed-shell transition metal oxides doped with Bi3+ or Pb2+ Boutinaud P, Cavalli E
244 - 246	On the superconductor mechanism of [bis(ethylenedithio)tetraselenafuvalene](2)GaCl4 Sundholm D
247 - 251	Controlled growth of metal-free vertically aligned CNT arrays on SiC surfaces Wang Z, Fu QA, Xu XJ, Zhang HB, Li WL, Gao M, Tan DL, Bao XH
252 - 255	A numerical study upon the atomistic mechanisms of rapid diffusion in nanoclusters Niiyama T, Sawada S, Ikeda KS, Shimizu Y
256 - 261	Fluorescence correlation spectroscopy near individual gold nanoparticle Wang QY, Lu GW, Hou L, Zhang TY, Luo CX, Yang H, Barbillon G, Lei FH, Marquette CA, Perriat P, Tillement O, Roux S, Ouyang Q, Gong QH
262 - 265	Efficient photocatalytic hydrogen production over Ni@C/TiO2 nanocomposite under visible light irradiation Zeng P, Zhang XG, Zhang XH, Chai B, Peng TY
266 - 271	Investigation of 2D/3D defects in controlled-growth oxygen-deficient ZnO nanowires and their field emission Jeong JS, Lee JY, Cho HK
272 - 276	Molecular simulations on the chirality preference of single-walled carbon nanotubes upon ductile behavior under tensile stress at high temperature Deguchi H, Yamaguchi Y, Hirahara K, Nakayama Y
277 - 282	Microphase separation in regular and random copolymer melts by DPD simulations Gavrilov AA, Kudryavtsev YV, Khalatur PG, Chertovich AV
283 - 286	Diffusion activation energy of Ag in nanocomposite glasses determined by in situ monitoring of plasmon resonance evolution Jimenez JA, Sendova M
287 - 291	High reactivity of metal-free nitrogen-doped carbon nanotube for the C-H activation Hu XB, Zhou Z, Lin QX, Wu YT, Zhang ZB
292 - 295	Bipolarons in homogeneous DNA duplexes Lakhno VD, Sultanov VB
296 - 300	Electronic structures of a [4Fe-4S] cluster, [Fe4S4(SCH3)(3)(CH3COO)], in dark-operative protochlorophyllide oxidoreductase (DPOR) Takano Y, Yonezawa Y, Fujita Y, Kurisu G, Nakamura H
301 - 304	The DF-LCCSD(T0) correction of the phi/psi force field dihedral parameters significantly influences the free energy profile of the alanine dipeptide Vymetal J, Vondrasek J
305 - 309	Reactivities of radicals of adenine and guanine towards reactive oxygen species and reactive nitrogen oxide species: OH center dot and NO2 center dot Agnihotri N, Mishra PC
310 - 315	Low-power homonuclear dipolar recoupling using supercycled symmetry-based and exponentially-modulated pulse sequences Nielsen AB, Jain SK, Nielsen NC
316 - 321	Analytical energy gradient of Gaussian and Fourier transform (GFT) method for periodic condensed systems Shimazaki T, Kubo M
322 - 326	Ab initio anharmonic calculations of vibrational frequencies of benzene by means of efficient construction of potential energy functions Ohno K, Maeda S
327 - 330	Dielectric spectroscopy of water at low frequencies: The existence of an isopermitive point Angulo-Sherman A, Mercado-Uribe H
331 - 335	Relativistic corrections for positronium-atom complexes Saito SL
336 - 338	On a class of distance-based molecular structure descriptors Bruckler FM, Doslic T, Graovac A, Gutman I