Chemical Physics Letters

Chemical Physics Letters, Vol.671 Entire volume, number list

ISSN: 0009-2614 (Print)

In this Issue (30 articles)

1 - 6	A new rate equation for desorption at the solid/solution interface Bashiri H, Javanmardi AH
7 - 14	Studies of solvation behaviour of LiI prevailing in diverse solvent systems conductometrically and spectrometrically supported by ab initio technique Das K, Bomzan P, Das RK, Rajbanshi B, Roy MN
15 - 20	Performance of glucose/O-2 enzymatic fuel cell based on supporting electrodes over-coated by polymer-nanogoid particle composite with entrapped enzymes Huo WS, Zeng H, Yang Y, Zhang YH
21 - 27	A combined X-ray scattering and simulation study of halothane in membranes at raised pressures McCarthy NLC, Brooks NJ, Tyler AII, ElGamacy M, Welche PRL, Payne MC, Chau PL
28 - 36	Thermodynamics and binding mode of novel structurally related 1,2,4-thiadiazole derivatives with native and modified cyclodextrins Terekhova IV, Chislov MV, Brusnikina MA, Chibunova ES, Volkova TV, Zvereva IA, Proshin AN
37 - 43	On the existence of a scattering pre-peak in the mono-ols and diols Polar M, Perera A
44 - 48	Functionalization of benzene by superhalogens Srivastava AK, Kumar A, Misra N
49 - 55	Healing of a carbon-vacancy defect in silicon carbide nanotubes by CO molecules: A DFT study Esrafili MD, Saeidi N
56 - 57	Comments on "Entransy analysis and optimization of performance of nano-scale irreversible Otto cycle operating with Maxwell-Boltzmann ideal gas" Awad MM
58 - 62	Rate theory on water exchange in aqueous uranyl ion Dang LX, Vo QN, Nilsson M, Nguyen HD
63 - 70	Influence of protein crowder size on hydration structure and dynamics in macromolecular crowding Wang PH, Yu I, Feig M, Sugita Y
71 - 77	Cycle of charge carrier states with formation and extinction of a floating gate in an ambipolar tetracyanoquaterthienoquinoid-based field-effect transistor Itoh T, Toyota T, Higuchi H, Matsushita MM, Suzuki K, Sugawara T
78 - 83	Electronic states and spectroscopic parameters of selenium monoiodide, SeI: A theoretical contribution Belinassi AR, Alves TV, Ornellas FR
84 - 91	A comparative DFT study of interactions of Au and small gold clusters Au-n (n=2-4) with CH3S and CH2 radicals Blasko M, Rajsky T, Urban M
92 - 99	MRCI plus Q calculations on spectroscopic properties of excited states of PbH including spin-orbit coupling Zhao ST, Li R, Zhang H, Li HQ
100 - 106	Solvent-dependent absorption and electronic relaxation dynamics of iron (III) tetra-4-N-methylpyridylporphine Williams LJ, Knappenberger KL
107 - 112	All-boron fullerene exhibits a strong affinity to inorganic anions Colherinhas G, Fileti EE, Chaban VV
113 - 117	The saturable absorption and reverse saturable absorption properties of Cu doped zinc oxide thin films Yao CB, Wen X, Li QH, Yan XY, Li J, Zhang KX, Sun WJ, Bai LN, Yang SB
118 - 123	Spin-orbit effects on magnetically induced current densities in the M-4(2-) (M = B, Al, Ga, In, Ti) clusters Alvarez-Thon L, Caimanque-Aguilar W
124 - 130	Presentation of the PyDEF post-treatment Python software to compute publishable charts for defect energy formation Pean E, Vidal J, Jobic S, Latouche C
131 - 137	Dynamics of ions in a water drop using the AMOEBA polarizable force field Thaunay F, Ohanessian G, Clavaguera C
138 - 141	Computational prediction of the pKas of small peptides through Conceptual DFT descriptors Frau J, Hernandez-Haro N, Glossman-Mitnik D
142 - 146	Fast pulling of ligand approach for the design of beta-secretase 1 inhibitors Truong DT, Nguyen MT, Vu VV, Ngo T
147 - 153	Synthesis of Ibuprofen intermediate using alcoholic silver nanoparticles and its kinetics: A greener approach towards drug synthesis Pawar SJ, Patil SY, Mahulikar PP, Zope VS
154 - 160	Shape-controlled synthesis of Cu2O nanocrystals by one pot solution phase reduction process Zhang ML, Yu JP, Zhang JM, Lan Q, Dai J, Huang YH, Li GL, Fan QF, Fan XM, Zhou ZW
161 - 164	Selectivity for CO2 over CH4 on a functionalized periodic mesoporous phenylene-silica explained by transition state theory Kunkel C, Vines F, Lourenco MAO, Ferreira P, Gomes JRB, Illas F
165 - 173	PEG encapsulated by porous triamide-linked polymers as support for solid-liquid phase change materials for energy storage Andriamitantsoa RS, Dong WJ, Gao HY, Wang G
174 - 181	Transport coefficients of normal liquid helium-4 calculated by path integral centroid molecular dynamics simulation Imaoka H, Kinugawa K
182 - 185	Velocity map ion imaging study of Ar-2(+) photodissociation Maner JA, Mauney DT, Duncan MA
186 - 191	Prediction of a new ice clathrate with record low density: A potential candidate as ice XIX in guest-free form Huang YY, Zhu CQ, Wang L, Zhao JJ, Zeng XC