Chemical Physics Letters

Chemical Physics Letters, Vol.694 Entire volume, number list

ISSN: 0009-2614 (Print)

In this Issue (22 articles)

1 - 6	First principles study the effects of alkali metal and chorine adatoms on the opposite surface of graphene Song XX, Yuan G, Dong MF, Mimura H, Li C, Niu M
7 - 13	Electrochemical and UV-Vis spectroscopic studies on the interaction of sodium 1,4-dihydroxy-9,10-anthrauinone-2-sulphonate with cetyltrimethylammonium bromide micelles Roy S, Sengupta PS, Guin PS
14 - 17	Dynamical stability and low-temperature lattice specific heat of one-dimensional fullerene polymers Shimizu A, Ono S
18 - 22	Microstructural analysis and optical properties of the halide double perovskite Cs2BiAgBr6 single crystals Lozhkina OA, Murashkina AA, Elizarov MS, Shilovskikh VV, Zolotarev AA, Kapitonov YV, Kevorkyants R, Emeline AV, Miyasaka T
23 - 28	Excitation-driven non-thermal conversion of few-layer graphenes into sp(3)-bonded carbon nanofilms Horbatenko Y, Shin D, Han SS, Park N
29 - 34	Dewetting transition of water confined between atomically rough surfaces: A lattice gas Monte Carlo simulation study Bai L, Jang J, Zhang Z, Jang J
35 - 39	The He-2-OCS complex: Comparison between theory and experiment Oliaee JN, Moazzen-Ahmadi N, McKellar ARW, Wang XG, Carrington T
40 - 47	Comparative study of the anchorage and the catalytic properties of nanoporous TiO2 films modified with ruthenium (II) and rhenium (I) carbonyl complexes Oyarzun DP, Chardon-Noblat S, Perez OEL, Teijelo ML, Zuniga C, Zarate X, Shott E, Carreno A, Arratia-Perez R
48 - 52	Remote modulation of singlet-triplet gaps in carbenes Alkorta I, Montero-Campillo MM, Elguero J
53 - 59	A synergetic effect of ytterbium-doping and ammoniation on enhancing UV and visible photocatalytic activities of TiO2 Ma L, Ren JH, Zhang C, Hu F, Zhou ZQ, Zhou WJ, Zhang YC, Lu M
60 - 64	Size-effects on the surface tension near the critical point: Monte Carlo simulations of the Lennard-Jones fluid Goujon F, Ghoufi A, Malfreyt P
65 - 69	First-principles study of the atomic and electronic properties of (100) stacking faults in BaSnO3 crystal Xue YB, Wang WY, Guo Y
70 - 74	Probing the geometric structures and electronic properties of anionic and neutral Pt3C2 clusters by density functional calculations Lu SJ
75 - 81	Preparation of novel graphene-PEDOT: PSS nanocomposite films and fabrication of heterojunction diodes with n-Si Pathak CS, Singh JP, Singh R
82 - 85	Applicability of effective fragment potential version 2-Molecular dynamics (EFP2-MD) simulations for predicting excess properties of mixed solvents Kuroki N, Mori H
86 - 92	Li+-ligand binding energies and the effect of ligand fluorination on the binding energies Bauschlicher CW
93 - 101	Kinetics studies of the F plus HCl -> HF plus Cl reaction on an accurate potential energy surface Lu DD, Zhang Y, Li J
102 - 106	Predicting the structural and electronic properties of two-dimensional single layer boron nitride sheets Li XD, Cheng XL
107 - 111	Electronic structure and properties of MAu and MOH, where M = Tl and Nh: New data Pershina V, Ilias M
112 - 119	Synthesis, structural and NLO properties of the novel copper(I) p-toluenesulfonate pi-complex with 1-allyloxybenzotriazole Slyvka Y, Fedorchuk AA, Goreshnik E, Lakshminarayana G, Kityk IV, Czaja P, Mys'kiv M
120 - 128	Study on effect of L-arginine on solubility and dissolution of Zaltoprofen: Preparation and characterization of binary and ternary cyclodextrin inclusion complexes Sherje AP, Patel F, Murahari M, Suvarna V, Patel K
129 - 134	Pulsed helium droplet beams Verma D, Vilesov AF