Chemical Physics Letters

Chemical Physics Letters, Vol.439, No.1-3 Entire volume, number list

ISSN: 0009-2614 (Print)

In this Issue (50 articles)

1 - 2	Chemical physics letters: Celebrating 40 years of excellence! Nederveen K
3 - 7	The rate constant of the F+NH3 reaction: Inverse temperature dependence Persky A
8 - 13	A theoretical study of the pyrolysis of isopropyl acetate Silva AM
14 - 17	Theoretical study on the noble-gas anions F-(NgO)(n) (Ng = He, Ar, and Kr) Liu YL, Chang YH, Li TH, Chen HR, Hu WP
18 - 22	Atmospheric chemistry of CF3CF=CH2: Kinetics and mechanisms of gas-phase reactions with Cl atoms, OH radicals, and O-3 Nielsen OJ, Javadi MS, Andersen MPS, Hurley MD, Wallington TJ, Singh R
23 - 28	Anion photoelectron, photodetachment, and infrared dissociation spectra of Cl-center dot C6H6 Tschurl M, Ueberfluss C, Boesl U
29 - 34	The third and fourth (1)Delta(g) states of Na-2: A pair of twins Chen WX, Chang RY, Whang TJ, Chaudhuri C, Tsai CC
35 - 39	Performance of DFT/MPWB1K for stacking and H-bonding interactions Dkhissi A, Blossey R
40 - 45	Kinetics study of the gas-phase reactions of cyclo-CF2CF2CHXCHX- (X = F, Cl) and cyclo-CF2CFClCCl2CH2- with OH radicals at 253-328 K Chen L, Mizukado J, Kutsuna S, Tokuhashi K, Sekiya A
46 - 49	Photodissociation dynamics of water at Lyman alpha (121.6 nm) Yi WK, Park J, Lee J
50 - 54	Quantum wave packet study of the H+HBr -> H-2+Br reaction Panda AN, Althorpe SC
55 - 59	Electron momentum spectroscopy of the valence orbitals of the water molecule in gas and liquid phase: A comparative study Hafied H, Eschenbrenner A, Champion C, Ruiz-Lopez MF, Dal Cappello C, Charpentier I, Hervieux PA
60 - 64	THz dielectric relaxation of ionic liquid : water mixtures Koeberg M, Wu CC, Kim D, Bonn M
65 - 68	Temperature dependence of band gap in CdSe nanocrystals Dai QQ, Song YL, Li DM, Chen HY, Kan SH, Zou B, Wang YN, Deng YQ, Hou YY, Yu SD, Chen LX, Liu BB, Zou GT
69 - 75	Insertion reaction of ethylene into the Rh-H bond: A comparative theoretical study Silva VD, Dias RP, Rocha WR
76 - 80	Phthalocyanine nanobars obtained by using alkyloxy substitution effects Wang M, Yang YL, Deng K, Wang C
81 - 84	Fluorescent Ag nanoclusters in glass induced by an infrared femtosecond laser Dai Y, Hu X, Wang C, Chen DP, Jiang XW, Zhu CS, Yu BK, Qiu JR
85 - 90	Ab initio investigation on electron transfer in molecular electronic devices: A minimal model study Lu SZ, Liu WJ, Li XY
91 - 94	Hydrated MgO smoke crystals from cubes to octahedra Hacquart R, Jupille J
95 - 101	Structure and magnetic properties of (GaAs)(n)Mn-m and (GaAs)(n)Fe-m clusters Gutsev GL, Mochena MD, Bauschlicher CW
102 - 104	Temperature and size effects on the amplitude of atomic vibration of Co nanocrystals embedded in Ag matrix Jiang Q, Ao ZM, Zheng WT
105 - 109	How the morphology of biochips roughness increases surface-enhanced chemiluminescence Shen H, Lu GW, Ou MG, Marquette CA, Ledoux G, Roux S, Tillement O, Perriat P, Cheng BL, Chen ZH
110 - 114	Electronic structure mechanism of spin-polarized electron transport in a Ni-C-60-Ni system He HY, Pandey R, Karna SP
115 - 120	A dye-sensitized solar cell using pheophytin-carotenoid adduct: Enhancement of photocurrent by electron and singlet-energy transfer and by suppression of singlet-triplet annihilation due to the presence of the carotenoid moiety Wang XF, Koyama Y, Wada Y, Sasaki S, Tamiaki H
121 - 126	Optical properties of core-shell particle composites. II. Nonlinear response Goncharenko AV, Chang YC
127 - 131	Morphology of nanostructured GaP on GaAs: Synthesis by the close-spaced vapor transport technique Felipe C, Chavez F, Angeles-Chavez C, Lima E, Goiz O, Pena-Sierra R
132 - 137	Structure and electronic properties of triphenylamine-substituted indolo[3,2-b]carbazole derivatives as hole-transporting materials for organic light-emitting diodes Zhao HP, Tao XT, Wang FZ, Ren Y, Sun XQ, Yang JX, Yan YX, Zou DC, Zhao X, Jiang MH
138 - 142	Characterization of DNA-wrapped carbon nanotubes by resonance Raman and optical absorption spectroscopies Fantini C, Jorio A, Santos AP, Peressinotto VST, Pimenta MA
143 - 147	Geometry effects at atomic-size aluminium contacts Schwingenschlogl U, Schuster C
148 - 150	Analysis of binding energies between luciferin and luciferase adsorbed on Si surface by docking simulations Nishiyama K, Watanabe T, Hoshino T, Ohdomari I
151 - 156	Flavin mononucleotide fluorescence intensity decay in concentrated aqueous solutions Grajek H, Gryczynski I, Bojarski P, Gryczynski Z, Bharill S, Kulak L
157 - 161	Hydration energies of protonated amino acids Wincel H
162 - 165	Fluctuation of the electronic coupling in DNA: Multistate versus two-state model Voityuk AA
166 - 170	Molecular insight of specific cholesterol interactions: A molecular dynamics simulation study Mondal S, Mukhopadhyay C
171 - 176	Far-field infrared super-resolution microscopy using picosecond time-resolved transient fluorescence detected IR spectroscopy Sakai M, Kawashima Y, Takeda A, Ohmori T, Fujii M
177 - 182	Nucleofugality index in alpha-elimination reactions Campodonico PR, Andres J, Aizman A, Contreras R
183 - 189	Antisymmetric resonant vibrational transition polarizabilities for even-electron molecules Wang HL, Chen DM, He TJ, Liu FC
190 - 198	Structural, electronic and magnetic properties of methylviologen in its reduced forms di Matteo A
199 - 203	Ab initio time-resolved density functional theory for lifetimes of excited adsorbate states at metal surfaces Li XS, Tully JC
204 - 208	Thermodynamic and kinetic competition in silver dendrite growth Fang JX, You HJ, Zhu C, Kong P, Shi M, Song XP, Ding BJ
209 - 212	An accurate closed-form expression for the partition function of Morse oscillators Strekalov ML
213 - 218	Theoretical investigation on bridged triarylamine helicenes: UV/visible and circular dichroism spectra Spassova M, Asselberghs I, Verbiest T, Clays K, Botek E, Champagne B
219 - 223	Multi-constraints in constant temperature molecular dynamics simulations Zhang WF
224 - 230	Rigorous contour integral analysis of generalized Keldysh theory of strong laser photoionization Mineo H, Chao SD, Nagaya K, Mishima K, Hayashi M, Lin SH
231 - 235	Dynamical potential approach to DCO highly excited vibration Huang J, Wu GZ
236 - 242	Treatment of singlet-triplet splitting of a set of phenylene ethylenes organic molecules by TD-DFT Sancho-Garcia JC
243 - 246	Time-resolved emission spectra of 4-dimethylamino-4'-cyano-stilbene in different solvents Kubicki AA
247 - 251	Statistical-mechanical approach to subgraph centrality in complex networks Estrada E, Hatano N
252 - 257	A continuum model for van der Waals interaction between beta-cyclodextrin and linear molecules: Part 1 Alvira E
258 - 263	A continuum model for van der Waals interaction between beta-cyclodextrin and linear molecules: Part 2 Alvira E