Chemical Physics Letters

Chemical Physics Letters, Vol.513, No.1-3 Entire volume, number list

ISSN: 0009-2614 (Print)

In this Issue (31 articles)

1 - 11	The dynamics of evaporation from a liquid surface Maselli OJ, Gascooke JR, Lawrance WD, Buntine MA
12 - 16	Direct observation of OH radicals after 565 nm multi-photon excitation of NO2 in the presence of H2O Amedro D, Parker AE, Schoemaecker C, Fittschen C
17 - 19	All-electron hybrid functionals wurtzite ZnO bandgap calculations Wan RD, Zhang H, Peng JH
20 - 26	The phenyl plus phenyl reaction as pathway to benzynes: An experimental and theoretical study Durrstein SH, Olzmann M, Aguilera-Iparraguirre J, Barthel R, Klopper W
27 - 30	Study of the pressure dependence of the rate constant of the reaction of NO3 with NO2 Nakano Y, Sadamori K, Hosho Y, Ishiwata T
31 - 36	Tunneling in hydrogen and deuterium atom addition to CO at low temperatures Andersson S, Goumans TPM, Arnaldsson A
37 - 41	Kinetics of the self reaction of neopentyl radicals Loginova KA, Knyazev VD
42 - 47	Transient absorption spectroscopy of the iron(II) [Fe(phen)(3)](2+) complex: Study of the non-radiative relaxation of an isolated iron(II) complex Tribollet J, Galle G, Jonusauskas G, Deldicque D, Tondusson M, Letard JF, Freysz E
48 - 52	Dynamical LEED analysis of Ni2P (0001)-1 x 1: Evidence for P-covered surface structure Hernandez AB, Ariga H, Takakusagi S, Kinoshita K, Suzuki S, Otani S, Oyama ST, Asakura K
53 - 58	Solvation dynamics of coumarin 153 in mixtures of carbon dioxide and room temperature ionic liquids Kimura Y, Kobayashi A, Demizu M, Terazima M
59 - 62	Effects of the dispersion interaction in liquid water Akin-Ojo O, Wang F
63 - 66	Direct observation of the intermolecular triplet-triplet energy transfer from UV-A absorber 4-tert-butyl-4'-methoxydibenzoylmethane to UV-B absorber octyl methoxycinnamate Kikuchi A, Yagi M
67 - 71	Photophysical properties of triphyrin(2.1.1) investigated by time-resolved fluorescence measurements Iima Y, Kuzuhara D, Xue ZL, Uno H, Akimoto S, Yamada H, Tominaga K
72 - 76	First-principles study on absolute band edge positions for II-VI semiconductors at (110) surface Zhou ZH, Shi JW, Wu P, Li MT, Guo LJ
77 - 83	Acceptor dependent polaron recombination dynamics in poly 3-hexyl thiophene: Fullerene composite films Busby E, Rochester CW, Moule AJ, Larsen DS
84 - 87	Reaction of CO with O adatoms on rutile TiO2(110) surfaces Mitsuhara K, Okumura H, Visikovskiy A, Takizawa M, Kido Y
88 - 93	Thermal stability of functionalized carbon nanotubes studied by in situ transmission electron microscopy Luo ZP, Oki A, Carson L, Adams L, Neelgund G, Soboyejo N, Regisford G, Stewart M, Hibbert K, Beharie G, Kelly-Brown C, Traisawatwong P
94 - 98	Electronic states of hydrogen atom trapped in diamond lattice Tachikawa H
99 - 102	Two-step synthesis method for regular arrays of nano-particles embedded in oxide layers Ostendorp S, Lei Y, Wilde G
103 - 107	Synthesis and photophysical properties of two Platinum(II) diimine diacetylides - A new approach for fluorescent two-photon absorption materials from organometallics Qu L, Dong XH, Zhong C, Liu ZH, Qin JG
108 - 111	Filling TiO2 nanoparticles in the channels of TiO2 nanotube membranes to enhance the efficiency of dye-sensitized solar cells Rho C, Suh JS
112 - 117	Demonstration of surface plasmon-coupled emission using solid-state electrochemiluminescence Yuk JS, O'Reilly E, Forster RJ, MacCraith BD, McDonagh C
118 - 123	Improved oxygen reduction activity on the Ih Cu@Pt core-shell nanoparticles Yang ZX, Geng ZX, Zhang YX, Wang JL, Ma SH
124 - 126	From sticking to slipping conditions in QCM-D Zhdanov VP, Kasemo B
127 - 129	The Fukui potential is a measure of the chemical hardness Cardenas C
130 - 135	Linearity condition for orbital energies in density functional theory (II): Application to global hybrid functionals Imamura Y, Kobayashi R, Nakai H
136 - 138	Dynamic simulation of the moving boundary method for measuring transference numbers Zhurov K, Dickinson EJF, Compton RG
139 - 144	A comparison between reduced dimensionality and mixed quantum/classical evaluations of k(T) using the flux-flux correlation function formalism Clavero E, Palma J
145 - 148	The kinetics of electron transfer across the multi-point contact interface through simplifying the complex structure in dye-sensitized solar cell Liu WQ, Kou DX, Hu LH, Dai SY
149 - 153	An improved atomic size factor used in Miedema's model for binary transition metal systems Sun SP, Yi DQ, Jiang Y, Zang B, Xu CH, Li Y
154 - 159	Dynamics of a magnetic nanowire suspended in TN cell under magnetic field Tan XQ, Zeng MY, Cui W, Wu CX