Chemical Physics Letters

Chemical Physics Letters, Vol.492, No.1-3 Entire volume, number list

ISSN: 0009-2614 (Print)

In this Issue (38 articles)

1 - 8	Clathrate-hydrate ultrafast nucleation and crystallization from supercooled aqueous nanodroplets Devlin JP, Monreal IA
9 - 13	Halogen bonding: A lump-hole interaction Eskandari K, Zariny H
14 - 18	Modelling the visible absorption spectra of copper(II) acetylacetonate by Density Functional Theory de Almeida KJ, Cesar A, Rinkevicius Z, Vahtras O, Agren H
19 - 24	Transition probabilities and molecular constants of the low-lying electronic states of the MgS molecule Ribas VW, Ferrao LFA, Roberto-Neto O, Machado FBC
25 - 29	Millimeter- and submillimeter-wave spectroscopy of platinum monocyanide, PtCN Okabayashi EY, Okabayashi T, Furuya T, Tanimoto M
30 - 34	Far-infrared high resolution synchrotron FTIR spectroscopy of the nu(11) bending vibrational fundamental transition of dimethylsulfoxyde Cuisset A, Nanobashvili L, Smirnova I, Bocquet R, Hindle F, Mouret G, Pirali O, Roy P, Sadovskii DA
35 - 39	Morphology of a 2D Mg2+/NH4OH Liesegang pattern in zero, positive and negative radial electric field Badr L, El-Rassy H, El-Joubeily S, Sultan R
40 - 43	Enhancement of upconversion emission in Y3Al5O12:Er3+ induced by Li+ doping at interstitial sites Yang MZ, Sui Y, Wang SP, Wang XJ, Sheng YQ, Zhang ZG, Lu TQ, Liu WF
44 - 48	Oxygen interstitial structures in close-packed metal oxides Sokol AA, Walsh A, Catlow CRA
49 - 54	A study of solvation of benzaldehyde and cinnamaldehyde in CO2 by molecular dynamics simulation Wang JY, Zhao FY, Wu ZJ
55 - 59	Polarity and hydrogen-bond-donor strength for some ionic liquids: Effect of alkyl chain length on the pyrrolidinium cation Lee JM, Prausnitz JM
60 - 62	Non-self-absorbing materials for Luminescent Solar Concentrators (LSC) Saraidarov T, Levchenko V, Grabowska A, Borowicz P, Reisfeld R
63 - 67	Triggering surface nickel diffusion by adsorption of carbon Cheng D, Hou M, Moors M, de Bocarme TV, Kruse N
68 - 70	Most stable structures of polyhydroxylated endohedral metallofullerene Gd@C-82(OH)(x) (x=1-24) from density function theory Zhang JF, Li FY, Miao XY, Zhao JJ, Jing L, Yang GH, Jia XF
71 - 76	Photoluminescence quenching and enhancement of CdSe/PMMA composite on Au colloids Lu L, Chen DF, Sun FW, Ren XF, Han ZF, Guo GC
77 - 81	Effect of lattice strain on the kinetics of hydride formation in metal nanoparticles Zhdanov VP
82 - 88	Effect of impurities on the electronic and magnetic properties of zinc oxide nanostructures Botello-Mendez AR, Lopez-Urias F, Terrones M, Terrones H
89 - 92	Effect of on-site Coulomb interactions on the electronic structure and magnetic property of Gd-2 cluster Han MJ, Ozaki T, Yu J
93 - 97	On the photo-stability of single molecules. Dibenzoterrylene in 2,3-dimethylnaphthalene crystals Deperasinska I, Karpiuk E, Banasiewicz M, Kozankiewicz B
98 - 102	Hybrid DFT and hyper-GGA DFT studies of the CO adsorption on Pt nanoclusters: Effects of the cluster size and better CO LUMO description Huang YW, Lee SL
103 - 108	Pattern multiplication by template-guided self-assembly of cylinder-forming copolymers: Field-theoretic and particle-based simulations Kriksin YA, Neratova IV, Khalatur PG, Khokhlov AR
109 - 114	Spin preference of small metal clusters Hatanaka M
115 - 118	Formation of Ce3+ at the cerium dioxide (110) surface by doping Nolan M
119 - 122	Nanostructured Sb doped SnO2 thick films for room temperature NH3 sensing Khun KK, Mahajan A, Bedi RK
123 - 126	Different luminescence behaviors of SnO2/Eu3+ and SnO2/Tm3+ co-doped phosphate glasses Shen C, Baccaro S, Xing ZW, Yan QQ, Wang SF, Chen GR
127 - 130	Evolution of graphene mediated magnetic coupling between Fe-chains Ong SV, Robles R, Khanna SN
131 - 136	Oxygen dissociation on nitrogen-doped single wall nanotube: A first-principles study Shan B, Cho K
137 - 141	Stable C20-nSin heterofullerenes (n <= 8): A DFT approach Momeni MR, Shakib FA
142 - 149	Rates of the initial two steps of electron transfer in reaction centers from Rhodobacter sphaeroides as determined by singular-value decomposition followed by global fitting Kakitani Y, Hou A, Miyasako Y, Koyama Y, Nagae H
150 - 156	A dark excited state of fluorescent protein chromophores, considered as Brooker dyes Olsen S, McKenzie RH
157 - 163	Dynamics of charge separation in the excited-state chemistry of protochlorophyllide Dietzek B, Tschierlei S, Hanf R, Seidel S, Yartsev A, Schmitt M, Hermann G, Popp J
164 - 169	Photophysics and photostability of adenine in aqueous solution: A theoretical study Ludwig V, da Costa ZM, do Amaral MS, Borin AC, Canuto S, Serrano-Andres L
170 - 173	Luminescence detection of DNA-[Ru(bpy)(2)tatp](2+) conjugates on a polyaniline/ITO electrode associated with in situ electrochemical tuning Shao JY, Sun T, Ji SB, Li H, Lan S, Xu ZH
174 - 178	Homonuclear decoupled proton NMR spectra in modest to severe inhomogeneous fields via distant dipolar interactions Huang YQ, Zhang W, Cai SH, Zhong JH, Chen Z
179 - 182	Semiclassical WUG corrections to the interaction energy of two coupled dipoles at low temperatures Battezzati M, Magnasco V
183 - 186	Alkane dimers interaction: A semi-local MGGA functional study Ferrighi L, Madsen GKH, Hammer B
187 - 192	A continuous site energy distribution function from Redlich-Peterson isotherm for adsorption on heterogeneous surfaces Kumar KV, de Castro MM, Martinez-Escandell M, Molina-Sabio M, Silvestre-Albero J, Rodriguez-Reinoso F
193 - 197	Electronic spectra of coumarin-151 in polar solvents: Linear response free energy approach Aono S, Minezawa N, Kato S