Chemical Physics Letters

Chemical Physics Letters, Vol.643 Entire volume, number list

ISSN: 0009-2614 (Print)

In this Issue (27 articles)

1 - 5	The adsorption of methyl methacrylate and vinyl acetate polymers on alpha-quartz surface: A molecular dynamics study Yan LJ, Yang Y, Jiang H, Zhang BJ, Zhang H
6 - 9	Mechanical instability and nucleation in a Lennard-Jones fcc crystal at limiting stretching Baidakov VG, Tipeev AO
10 - 15	Contrast agent free detection of bowel perforation using chlorophyll derivatives from food plants Han JH, Jo YG, Kim JC, Lee JB, Kim YC, Kang H, Hwang IW
16 - 20	Comparative density functional theory and density functional tight binding study of 2-anthroic acid on TiO2 Manzhos S
21 - 26	Sodium pentazolate: A nitrogen rich high energy density material Steele BA, Oleynik II
27 - 33	Adsorption of NO2, NH3 on monolayer MoS2 doped with Al, Si, and P: A first-principles study Luo H, Cao YJ, Zhou J, Feng JM, Cao JM, Guo H
34 - 38	Heat of formation for C-60 by means of the G4(MP2) thermochemical protocol through reactions in which C-60 is broken down into corannulene and sumanene Wan WC, Karton A
39 - 42	Distribution of Si-28, Si-29 and Si-30 isotopes in subsurface layers of Si: B single crystals under plastic deformation Koplak OV, Morgunov RB
43 - 46	Shock-wave-induced luminescence of phosphor powders Kobayashi T
47 - 52	General rules for predicting the local aromaticity of carbon polyhedra Abdukadir A, Kerim A, Tawar T
53 - 60	Effect of sulfate ions on the crystallization and photocatalytic activity of TiO2/diatomite composite photocatalyst Zhang JJ, Wang XY, Wang JM, Wang J, Ji ZJ
61 - 65	A mixed quantum-classical description of pheophorbide a linear absorption spectra: Quantum-corrections of the Q(y)- and Q(x)-absorption vibrational satellites Megow J, Kulesza A, May V
66 - 70	Effect of visible-light illumination on resistive switching characteristics in Ag/Ce2W3O12/FTO devices Sun B, Li XP, Liang DD, Chen P
71 - 76	Brute force (or not so brute) digital simulation in electrochemistry revisited Martinez-Ortiz F, Zoroa N, Laborda E, Molina A
77 - 83	Structure, magnetism, and dissociation energy of small bimetallic cobalt-chromium oxide cluster cations: A density-functional-theory study Pham HT, Cuong NT, Tam NM, Lam VD, Tung NT
84 - 88	All-electron double zeta basis sets for the lanthanides: Application in atomic and molecular property calculations Jorge FE, Martins LSC, Franco ML
89 - 92	Infrared spectroscopy of the glyoxal radical cation: The charge dependence of internal rotation Leicht D, Cheng TC, Duncan MA
93 - 97	Dramatic changes of optical nonlinearity and ultrafast dynamicsof palladium nanoparticles caused by hydriding Fan GH, Chen MR, Wu XZ, Han M, Song YL, Qu SL, Xie B, Yang LP, Gao RX, Guo ZY, Liu JQ
98 - 102	Spin probe dynamics in relation to free volume in crystalline organics from ESR and PALS: Cyclohexane Svajdlenkova H, Zgardzinska B, Lukesova M, Bartos J
103 - 108	Electron counting rules for transition metal-doped Si-12 clusters Phi ND, Trung NT, Janssens E, Ngan VT
109 - 113	Temperature dependent fluorescence spectra arise from change in excited-state intramolecular proton transfer potential of 4'-N,N-dimethylamino-3-hydroxyflayone-doped acetonitrile crystals Furukawa K, Yamamoto N, Hino K, Sekiya H
114 - 118	Thermal fluctuations enable rapid protein-protein associations in aqueous solution by lowering the reaction barrier Sakaizawa H, Watanabe HC, Furuta T, Sakurai M
119 - 125	Density functional study on positively charged six-coordinate FeO2 porphyrin complex for a trigger of O-2 dissociation Kitagawa N, Obata M, Oda T
126 - 130	Identification of different tin species in SnO2 nanosheets with Sn-119 solid-state NMR spectroscopy Chen JC, Wu XP, Shen L, Li YH, Wu D, Ding WP, Gong XQ, Lin M, Peng LM
131 - 136	Intermolecular electron energy transfer processes in the collisions of N-2(A(3 Sigma)E(u)(+), v=0-10) with CO and N-2 molecules Kirillov AS
137 - 141	Reshaping and linking of molecules in ion-pair traps Cochrane B, Naumkin FY
142 - 148	Solvent exchange in liquid methanol and rate theory Dang LX, Schenter GK