Chemical Physics Letters

Chemical Physics Letters, Vol.531 Entire volume, number list

ISSN: 0009-2614 (Print)

In this Issue (53 articles)

1 - 5	H2S center dot center dot center dot Ag-I synthesized by a laser-ablation method and identified by its rotational spectrum Riaz SZ, Stephens SL, Mizukami W, Tew DP, Walker NR, Legon AC
6 - 10	Mechanical reinforcement and thermal conductivity in expanded graphene nanoplatelets reinforced epoxy composites Chatterjee S, Wang JW, Kuo WS, Tai NH, Salzmann C, Li WL, Hollertz R, Nuesch FA, Chu BTT
11 - 17	Semiclassical fifth virial coefficients for improved ab initio helium-4 standards Shaul KRS, Schultz AJ, Kofke DA, Moldover MR
18 - 21	Energetic ballistic deposition of volatile gases into ice Gibson KD, Killelea DR, Becker JS, Yuan HQ, Sibener SJ
22 - 27	Absorption cross section at 3.39 mu m of alkanes, aromatics and substituted hydrocarbons Mevel R, Boettcher PA, Shepherd JE
28 - 33	A multiquantum dataset for vibrational excitation and dissociation in high-temperature O-2-O-2 collisions da Silva ML, Loureiro J, Guerra V
34 - 40	Quantum dynamics of the H plus ND reaction Surucu S, Akpinar S
41 - 45	Gas phase IR spectra of tri-peptide Z-Pro-Leu-Gly: Effect of C-terminal amide capping on secondary structure Chakraborty S, Yamada K, Ishiuchi S, Fujii M
46 - 51	Decomposition mechanisms and dynamics of N-6: Bond orders and partial charges along classical trajectories Hirshberg B, Gerber RB
52 - 58	Hydration of cellobiose: Structure and dynamics of cellobiose -(H2O)(n), n=5-25 Pincu M, Gerber RB
59 - 63	Radiative association of LiHe+ Augustovicova L, Spirko V, Kraemer WP, Soldan P
64 - 69	Predictions of the sulfur and carbon kinetic isotope effects in the OH plus OCS reaction Schmidt JA, Johnson MS, Jung Y, Danielache SO, Hattori S, Yoshida N
70 - 74	Excitation wavelength dependence of photo-induced intramolecular proton transfer reaction of 4'-N,N-diethylamino-3-hydroxyflavone in various liquids Suda K, Terazima M, Kimura Y
75 - 79	Native point defects in ZnS: First-principles studies based on LDA, LDA plus U and an extrapolation scheme Li P, Deng SH, Zhang L, Liu GH, Yu JY
80 - 85	Multinuclear NMR relaxometry studies in singly fluorinated liquid crystal Rajeswari M, Molugu TR, Dhara S, Venu K, Sastry VSS, Dabrowski R
86 - 89	Turning on the triplet state channel in the excess electron scavenging by nitroxyl radicals in liquid alkanes Borovkov VI, Ivanishko IS, Beregovaya IV, Reznikov VA
90 - 93	Improved convergence of rutile-TiO2(110) slab properties with thickness by one-side saturation Helali Z, Markovits A, Minot C, Dhouib A, Abderrabba M
94 - 97	Particle-impact voltammetry: The reduction of hydrogen peroxide at silver nanoparticles impacting a carbon electrode Stuart EJE, Rees NV, Compton RG
98 - 104	The dispersion correction and weak-hydrogen-bond network in low-frequency vibration of solid-state salicylic acid Takahashi M, Ishikawa Y, Ito H
105 - 109	NMR and NQR parameters of ethanol crystal Milinkovic M, Bilalbegovic G
110 - 113	Photoinduced orientation in natural rubber de Souza NC, Cavalheri AS, Brito JB, Job AE, Oliveira ON, Giacometti JA, Silva JR
114 - 118	Luminescence quenching of Dy3+ ions in lead bismuthate glasses Pisarski WA, Pisarska J, Lisiecki R, Dominiak-Dzik G, Ryba-Romanowski W
119 - 125	Computational design for interconnection of graphene nanoribbons Wu GX, Meng QY, Jing YH
126 - 131	Metal enhanced fluorescence of Me-ADOTA-Cl dye by silver triangular nanoprisms on a gold film Folmar M, Shtoyko T, Fudala R, Akopova I, Gryczynski Z, Raut S, Gryczynski I
132 - 137	Hydrogen peroxide-water mixture bound to nanostructured silica Gun'ko VM, Turov VV, Turov AV
138 - 142	Influence of oxygen on the microstructural growth of SiC nanowires Choi YY, Kim JG, Park SJ, Choi DJ
143 - 148	Effects of vacancy and step on dissociative dynamics of H-2 on Pd (111) surfaces Huang X, Yan XH, Xiao Y
149 - 154	Photoreduction of CO2 using copper-decorated TiO2 nanorod films with localized surface plasmon behavior Tan JZY, Fernandez Y, Liu D, Maroto-Valer M, Bian JC, Zhang XW
155 - 159	Mesoscopic simulation of micellar-shuttle pathway of PB-PEO copolymer in a water/[BMIM][PF6] system Soto-Figueroa C, Rodriguez-Hidalgo MD, Vicente L
160 - 163	Efficient charge transfer process in Coumarin 153-nanotubolar TiO2 hybrid system Ricci PC, Da Pozzo A, Palmas S, Muscas F, Carbonaro CM
164 - 168	Effect of halide binding on intramolecular exciplex of double-linked zinc porphyrin-fullerene dyad Al-Subi AH, Niemi M, Ranta J, Tkachenko NV, Lemmetyinen H
169 - 172	Lateral size selection of surfactant-stabilised graphene flakes using size exclusion chromatography Smith RJ, King PJ, Wirtz C, Duesberg GS, Coleman JN
173 - 176	Study of singlet excited state absorption spectrum of lutetium bisphthalocyanine using the femtosecond Z-scan technique Vivas MG, Fernandes EGR, Rodriguez-Mendez ML, Mendonca CR
177 - 182	Polymer entanglement - A barrier to nanoparticles aggregation Biswas N, Datta A
183 - 187	EtOH induced formation of nanographite fractions and their reorganization on nanostructured CeO2 films Li H, Nie JC, Kunsagi-Mate S
188 - 192	Tailoring the structure, composition, optical properties and catalytic activity of Ag-Au nanoparticles by the galvanic replacement reaction Petri MV, Ando RA, Camargo PHC
193 - 196	Direct growth of graphene films on TEM nickel grids using benzene as precursor Dai GP, Cooke PH, Deng SG
197 - 201	Coordination effects on the electronic structure of the Cu-A site of cytochrome c oxidase Koizumi K, Shigeta Y, Okuyama O, Nakamura H, Takano Y
202 - 205	Quantum calculations of the temperature dependence of the rate constant and the equilibrium constant for the NH3 + H reversible arrow NH2 + H-2 reaction Buchowiecki M
206 - 209	Role of water in the ageing mechanism of paper Lepore A, Baccaro S, Casieri C, Cemmi A, De Luca F
210 - 215	Studies of the Raman spectra of cyclic and acyclic molecules: Combination and prediction spectrum methods Kim T, Assary RS, Marshall CL, Gosztola DJ, Curtiss LA, Stair PC
216 - 222	Real-time electron dynamics simulation of two-electron transfer reactions induced by nuclear motion Suzuki Y, Yamashita K
223 - 228	The development of a revised version of multi-center molecular Ornstein-Zernike equation Kido K, Yokogawa D, Sato H
229 - 235	Phosphorescence parameters for platinum (II) organometallic chromophores: A study at the non-collinear four-component Kohn-Sham level of theory Norman P, Jensen HJA
236 - 241	Equation of motion coupled cluster method for electron attached states with spin-orbit coupling Yang DD, Wang F, Guo JW
242 - 246	Negative solvatochromism of a series of pyridinium phenolate betaine dyes with increasing steric hindrance Jacques P, Graff B, Diemer V, Ay E, Chaumeil H, Carre C, Malval JP
247 - 251	A universal explicit electron correlation correction applied to Mukherjee's multi-reference perturbation theory Haunschild R, Mao SN, Mukherjee D, Klopper W
252 - 256	X-ray emission-photoion coincidence spectroscopy of the CO2 molecule at the O 1s edge Kivimaki A, Alagia M, Richter R
257 - 260	C-60 bearing ethylene moieties Sato T, Iwahara N, Haruta N, Tanaka K
261 - 266	Novel 20-D descriptors of protein sequences and it's applications in similarity analysis Yu HJ, Huang DS
267 - 271	The NMR of quadrupolar nuclei. Relationship between exact and perturbation solutions for spin 3/2 Bain AD
272 - 274	sp(3) Hybrid orbitals and ionization energies of methane from PNOF5 Matxain JM, Piris M, Mercero JM, Lopez X, Ugalde JM
275 - 275	Probing nanoscopic droplet interfaces in aqueous solution with vibrational sum-frequency scattering: A study of the effects of path length, droplet density and pulse energy (vol 512, pg 7680, 2011) de Aguiar HB, Samson JS, Roke S