Chemical Physics Letters

Chemical Physics Letters, Vol.432, No.1-3 Entire volume, number list

ISSN: 0009-2614 (Print)

In this Issue (71 articles)

1 - 5	CRD and LIF spectra of the CaBr and CaI radicals Bahrini C, Douin S, Rostas J, Taieb G
6 - 10	Theoretical studies on the reactions X+CHBrF2 (X = F, Br) Zhang H, Zhang GL, Wang L, Liu B, Yu XY, Li ZS
11 - 16	Transition probabilities and spectroscopic properties of the low-lying states of GeC molecule Ueno LT, Marim LR, Dal Pino A, Ornellas FR, Machado FBC
17 - 21	Photoelectron spectroscopy of Ce(eta-C5H5)(3) - Accessing two ion states on 4f ionization Coreno M, de Simone M, Green JC, Kaltsoyannis N, Narband N, Sella A
22 - 26	A B3LYP study of proton transfer path within a complex of benzene radical cation and water cluster Shimizu M, Yamashita E, Mitani M, Yoshioka Y
27 - 32	Theoretical survey of the potential energy surface of Ni+ plus acetone reaction Chen XF, Guo WY, Zhao LM, Fu QT
33 - 39	Can H...sigma, pi... H+...alpha and alpha...H+...alpha interactions be classified as H-bonded? Grabowski SJ, Sokalski WA, Leszczynski J
40 - 49	Theoretical study on mechanism for NO3-initiated atmospheric oxidation of naphthalene Qu XG, Zhang QZ, Wang WX
50 - 56	Electronic states and potential energy curves of InN2, In2N, and their ions Cao ZJ, Suo BB, Balasubramanian K
57 - 61	Kinetics of the gas phase reactions of chlorine atoms with a series of formates Wallington TJ, Hurley MD, Haryanto A
62 - 67	Energy of the quasi-free electron in xenon Shi XB, Li LX, Evans CM, Findley GL
68 - 73	Attosecond molecular Coulomb explosion Okino T, Yamanouchi K, Shimizu T, Furusawa K, Hasegawa H, Nabekawa Y, Midorikawa K
74 - 77	Competition between the dissociation channels via (H)over-tilde <-(B)over-tilde(2)Sigma(+)(u) and (C)over-tilde(2)Sigma(+)(g)<-(B)over-tilde(2)Sigma(+)(u) transitions for CS2+ ions Zhuang XJ, Zhang LM, Wang JT, Ma YC, Yang MP, Yu SQ, Ma XX
78 - 83	Molecular dynamics study of diffusion of formaldehyde in ice Ballenegger V, Picaud S, Toubin C
84 - 87	Cavity contact correlation function of water from scaled particle theory Graziano G
88 - 93	3D-magnetic ordering of Co4+ dimers in a new Co-3+,Co-4+ oxychloride: Neutron diffraction analysis and DFT calculations Kauffmann M, Mentre O, Legris A, Tancret N, Abraham F, Roussel P
94 - 99	Oxygen influence on the dissociative chemisorption of methane on nickel: A quantum chemical cluster model study Jensen MB, Olsbye U, Swang O
100 - 105	The effect of pressure on charge-enhanced C-H...O interactions in aqueous triethylamine hydrochloride probed by high pressure Raman spectroscopy Chang HC, Jiang JC, Tsai WC, Chen GC, Chang CY, Lin SH
106 - 109	Femtosecond dynamics in ionic structures of a heart medicine Gil M, Douhal A
110 - 115	Evidence for electric field dependent dissociation of exciplexes in electron donor-acceptor organic solid films Kalinowski J, Cocchi M, Virgili D, Fattori V, Williams JAG
116 - 121	Positron annihilation studies on the phase transition of benzene and reactivity of nitrobenzene in confined framework of ZSM-5 zeolite Dutta D, Sachdeva A, Pujari PK
122 - 127	Coupling between C-D and C=O motions using dual-frequency 2D IR photon echo spectroscopy Kumar K, Sinks LE, Wang JP, Kim YS, Hochstrasser RM
128 - 132	Luminescent properties of an Yb podate in sol-gel silica films, solution, and solid state Comby S, Gumy F, Bunzli JCG, Saraidarov T, Reisfeld R
133 - 138	Electronic excitations induced by surface reactions of H and D on gold Mildner B, Hasselbrink E, Diesing D
139 - 145	The influence of water on the dispersion of vanadia supported on silica SBA-15 Hess C, Schlogl R
146 - 151	Ultrafast dynamics of vibrational N-H stretching excitations in the 7-azaindole dimer Dwyer JR, Dreyer J, Nibbering ETJ, Elsaesser T
152 - 156	Al-27 double rotation two-dimensional spin diffusion NMR: Complete unambiguous assignment of aluminium sites in 9Al(2)O(3) center dot 2B(2)O(3) Hung I, Howes AP, Anupold T, Samoson A, Massiot D, Smith ME, Brown SP, Dupree R
157 - 162	First-principles calculations of the far-infrared absorption spectrum of 4'-dimethylamino-N-methyl-4-stilbazolium tosylate Saito S, Inerbaev TM, Mizuseki H, Igarashi N, Note R, Kawazoe Y
163 - 166	Structures of undecagold clusters: Ligand effect Spivey K, Williams JI, Wang LC
167 - 171	Molecular mechanics study of the influence of the alkyl substituents on the packing of the conjugated PEDOT chains Dkhissi A, Brocorens P, Lazzaroni R
172 - 176	G band Raman features of DNA-wrapped single-wall carbon nanotubes in aqueous solution and air Kawamoto H, Uchida T, Kojima K, Tachibana M
177 - 183	Direct growth of carbon nanotube junctions by a two-step chemical vapor deposition Jin Z, Li XM, Zhou WW, Han ZY, Zhang Y, Li Y
184 - 189	Destabilization of adsorbed CO on the Pd(111) surface by subsurface carbon: Density functional studies Lim KH, Neyman KM, Rosch N
190 - 194	Hydrogel-assisted synthesis of nanotubes and nanorods of US, ZnS and CuS, showing some evidence for oriented attachment Kalyanikutty KP, Nikhila M, Maitra U, Rao CNR
195 - 199	Surface modification of gold nanotubules via microwave radiation, sonication and chemical etching Qu YQ, Carter JD, Sutherland A, Guo T
200 - 204	Laser scanning confocal microscope (LSCM)-fluorescence spectral properties of Nile Red embedded in polystyrene film of different thickness Kim HH, Song NW, Park TS, Yoon M
205 - 208	An integrated route for purification, cutting and dispersion of single-walled carbon nanotubes Wang Y, Gao L, Sun J, Liu YQ, Zheng S, Kajiura H, Li YM, Noda K
209 - 212	High-yield synthesis of monodisperse polyhedral gold nanoparticles with controllable size and their surface-enhanced - Raman scattering activity Kwon K, Lee KY, Kim M, Lee YW, Heo J, Ahn SJ, Han SW
213 - 217	Electronic structures of Pt clusters adsorbed on (5,5) single wall carbon nanotube Chi DH, Cuong NT, Tuan NA, Kim YT, Bao HT, Mitani T, Ozaki T, Nagao H
218 - 221	EPR theoretical investigation of substitution site and local lattice structure of tetragonal Cr2+ in cadmium thiogallate Kuang XY, Tan XM, Zhou KW
222 - 225	Fabrication of gold nanorod self-assemblies from rod and sphere mixtures via shape self-selective behavior Xu ZC, Shen CM, Xiao CW, Yang TZ, Chen ST, Hu-Lin L, Gao HJ
226 - 229	Deposition of thin films of a transition metal complex by spin coating Brauer B, Zahn DRT, Ruffer T, Salvan G
230 - 234	Impurity driven clustering in a gas aggregation source Feiden P, Leygnier J, Cahuzac P, Brechignac C
235 - 239	Photochemical window mechanism for controlled atom release in carborane endohedral boxes: Theoretical evidence Serrano-Andres L, Oliva JM
240 - 244	Formation of off-centered double-walled carbon nanotubes exhibiting wide interlayer spacing from bi-cables Muramatsu H, Hayashi T, Ahm KY, Terrones M, Endo M
245 - 247	Chemical bonding and charge distribution at metallic nanocontacts Schwingenschlogl U, Schuster C
248 - 251	NMR investigation of the effect of caffeine on the hetero-association of an anticancer drug with a vitamin Evstigneev MP, Evstigneev VP, Davies DB
252 - 256	On the color-tuning mechanism of Human-Blue visual pigment: SAC-CI and QM/MM study Fujimoto K, Hasegawa JY, Hayashi S, Nakatsuji H
257 - 262	Ultrafast charge transfer and solvation of DNA minor groove binder: Hoechst 33258 in restricted environments Banerjee D, Pal SK
263 - 268	Parity violation energy of biomolecules - III: RNA Faglioni F, Cuesta IG, Lazzeretti P
269 - 274	Theoretical study of the ionic hydrogen bond in the isolated proton-bound dimer of cytosine Han SY, Bin Oh H
275 - 280	On the energetics of protein folding in aqueous solution Harano Y, Roth R, Kinoshita M
281 - 285	Critical threshold of noise-induced Ca2+ signal in intracellular Ca2+ system Li YP, Cao WL
286 - 290	Theoretical study of vibrational relaxation and internal conversion dynamics of chlorophyll-a in ethyl acetate solvent in femtosecond laser fields Dong LQ, Niu K, Cong SL
291 - 295	Non-exponential decay of base-pair opening fluctuations in DNA Kalosakas G, Rasmussen KO, Bishop AR
296 - 300	Orientation determination of membrane-disruptive proteins using powder samples and rotational diffusion: A simple solid-state NMR approach Hong M, Doherty T
301 - 305	Theory of exciton-charge transfer state coupled systems Mancal T, Valkunas L, Fleming GR
306 - 312	A multicanonical ab initio molecular dynamics method: Application to conformation sampling of alanine tripeptide Jono R, Shimizu K, Terada T
313 - 320	Unimolecular decomposition of aromatic bicyclic alkoxy radicals and their acyclic radicals Suh I, Zhao J, Zhang RY
321 - 325	Structure and properties of multibranched isophorone-based materials for organic light-emitting diodes Ju HD, Tao XT, Wan Y, Shi JH, Yang JX, Xin Q, Zou DC, Jiang MH
326 - 330	Contact angle determined by spontaneous dynamic capillary Xue HT, Fang ZN, Yang Y, Huang JP, Zhou LW
331 - 335	A series of novel aromatic compounds with a planar N-6 ring Duan HX, Li QS
336 - 342	Variational collapse of the optimized effective potential method with an orbital-dependent exchange-correlation functional based on second order perturbation theory Rohr D, Gritsenko O, Baerends EJ
343 - 347	A general algorithm for calculation of Heisenberg exchange integrals J in multispin systems Shoji M, Koizumi K, Kitagawa Y, Kawakami T, Yamanaka S, Okumura M, Yamaguchi K
348 - 351	Dependence of the length of the hydrogen bond on the covalent and cationic radii of hydrogen, and additivity of bonding distances Heyrovska R
352 - 355	Co-doping effects and electrical transport in In-N doped zinc oxide Chen LL, Ye ZZ, Lu JG, He HP, Zhao BH, Zhu LP, Chu PK, Shao L
356 - 361	Application of the linear/exponential hybrid force field scaling scheme to the bond length alternation modes of polyacetylene Yang SJ, Kertesz M
362 - 366	Comparative measurements of aerosol droplet growth Mitchem L, Hopkins RJ, Buajarern J, Ward AD, Reid JP
367 - 370	Cooperative quenching kinetics: Computer simulation and analytical solution Basiev TT, Pukhov KK, Basieva IT
371 - 374	Correctly validating results from single molecule data: The case of stretched exponential decay in the catalytic activity of single lipase B molecules Flomenbom O, Hofkens J, Velonia K, de Schryver FC, Rowan AE, Nolte RJM, Klafter J, Silbey RJ
375 - 382	On the implementation of the Runge-Kutta-Fehlberg algorithm to integrate intrinsic reaction coordinate paths Aguilar-Mogas A, Gimenez X, Bofill J