Chemical Physics Letters

Chemical Physics Letters, Vol.457, No.1-3 Entire volume, number list

ISSN: 0009-2614 (Print)

In this Issue (61 articles)

1 - 1	Chemical physics letters: Introducing a new section! Nederveen K
3 - 11	Multiple exciton generation in semiconductor quantum dots Nozik AJ
12 - 17	Characterizing hydration state in solution using terahertz time-domain attenuated total reflection spectroscopy Arikawa T, Nagai M, Tanaka K
18 - 22	Photoelectron spectroscopy of microsolvated benzophenone radical anions to reveal the origin of solvatochromic shifts in alcoholic media Maeyama T, Yagi I, Fujii A, Mikami N
23 - 25	A molecular beam optical Stark study of nickel monohydride, NiH Chen JH, Steimle TC
26 - 30	Potential of mean force calculations using ab initio tight-binding molecular dynamics: Application to N-NO2 bond dissociation in DMNA and HMX Wang H, Stalnaker J, Chevreau H, Lewis JP
31 - 35	Structures of C2S4- molecular anion: Photoelectron spectroscopy and theoretical calculations Matsuyama Y, Nagata T
36 - 41	The reaction of methyl radical with nitrogen atom on the triplet potential energy surface: A CCSD(T)/CBS characterization Alves TV, de Oliveira AGS, Ornellas FR
42 - 44	Relativistic effects on the hexafluorides of group 10 metals David J, Fuentealba P, Restrepo A
45 - 48	Experimental observation of relativistic effects on electronic wavefunction for iodine lone-pair orbital of CF3I Li ZJ, Chen XJ, Shan X, Xue XX, Liu T, Xu KZ
49 - 53	Dominant role of the interstitial 4d transition-metal in TM@Zr-12(Z) (TM = Y-Cd, Z=0, +/- 1) icosahedral cages Yang CL, Wang MS, Sun MY, Wang DH, Ma XG, Gong YB
54 - 57	An ab initio description of the low-lying electronic states of NF2 and its ions Czernek J, Zivny O
58 - 61	Molecular structure of jet-cooled thioanisole studied by laser-induced fluorescence spectroscopy and ab initio calculations: Planar and/or perpendicular conformation? Nagasaka-Hoshino M, Isozaki T, Suzuki T, Ichimura T, Kawauchi S
62 - 65	Electric-field-induced changes in fluorescence decay and spectrum of tris(8-hydroxyquinoline)aluminum in a polymer film Mehata MS, Iimori T, Ohta N
66 - 68	Time-resolved EPR study on photoreduction of sodium anthraquinone-2-sulfate in liposomes Moribe S, Ikoma T, Akiyama K, Tero-Kubota S
69 - 73	Initial adsorption mechanisms of TiCl4 on OH/Si(100)-2 x 1 Ghosh MK, Choi CH
74 - 77	Superconductivity of C-60 fullerite intercalated with Ca by means of shock-wave pressure technique Ossipyan YA, Sidorov NS, Palnichenko AV, Vyaselev OM, Kartsovnik MV, Opel M, Avdonin VV, Shakhrai DV, Biktimirova NV, Golyshev AA
78 - 81	Behavior of molecular oxygen at the liquid-liquid interface: A molecular dynamics simulation study Vincze A, Jedlovszky P, Partay LB, Horvai G
82 - 86	Multiphotonic excitation and solvation dynamics effects on the femtosecond transient absorption of O-hexamethoxyhypericin Ley C, Brazard J, Lacombat F, Plaza P, Martin MM, Kraus GA, Petrich JW
87 - 90	On the chromism of polyenes Catalan J
91 - 95	Modelling the acidochromism of pyridylazulenes Jacquemin D, Lewalle A, Perpete EA
96 - 102	Assessing the level of consistency between diffraction experiments and interaction potentials: A combined molecular dynamics (MD) and Reverse Monte Carlo (RMC) approach Pusztai L, Harsanyi I, Dominguez H, Pizio O
103 - 105	Energy transfer and enriched emission spectrum in Cr and Ce co-doped Y3Al5O12 yellow phosphors Wang WD, Tang JK, Hsu ST, Wang J, Sullivan BP
106 - 109	Three-pulse photon echo peak shift in optically dense samples Christensson N, Dietzek B, Pascher T, Yartsev A, Pullerits T
110 - 114	Temperature-induced displacement of the proton site in strong F-H-F hydrogen bond and mechanism of phase transition in 1,4 diazabicyclo[2.2.2]octane dihydrogen difluoride Szafranski M
115 - 118	Interference and electro-optical Kerr effects responsible for electroabsorption spectra of transparent Parylene-C films Harima Y, Hashiguchi T, Fujikawa Y, Komaguchi K, Ooyama Y, Imae I
119 - 123	Theoretical study of the lowest electronic transitions of sulfur-bearing mesoionic compounds in gas-phase and in dimethyl sulfoxide Fonseca TL, de Oliveira HCB, Castro MA
124 - 129	Evolution of SiC nanocluster from carbon fullerene: A density functional theoretic study Huda MN, Ray AK
130 - 133	Generation of multiple circular walls on a thin film of nematic liquid crystal by laser scanning Kojima M, Yamamoto J, Sadakane K, Yoshikawa K
134 - 136	Enhancement of photocatalytic activity of (Zn1+xGe)(N2Ox) for visible-light-driven overall water splitting by calcination under nitrogen Wang XC, Maeda K, Lee Y, Domen K
137 - 142	The polarizabilities of small stoichiometric aluminum phosphide clusters AlnPn (n=2-9). Ab initio and density functional investigation Karamanis P, Xenides D, Leszcszynski J
143 - 147	Small Au clusters on a defective MgO(100) surface Barcaro G, Fortunelli A
148 - 153	The influence of O-2 partial pressure on the structure and surface wettability of C-modified TiO2 films prepared by magnetron co-sputtering Xie Y, Zhao XJ, Tao HZ, Zhao QN, Liu BS, Yuan QH
154 - 158	Modelling organic molecular crystals by hybrid quantum mechanical/molecular mechanical embedding Torras J, Bromley S, Bertran O, Illas F
159 - 162	Optical limiting performances of multi-walled carbon nanotubols and [C60] fullerols Wang Q, Qin YJ, Zhu YJ, Huang X, Tian YX, Zhang P, Guo ZX, Wang YL
163 - 168	Size-dependence of stability and optical properties of lead sulfide clusters He JG, Liu CP, Li FJ, Sa R, Wu KC
169 - 173	Magnetism in germanium-doped boron-nitride nanotubes Wu JB, Zhang WY
174 - 178	Quantification of the adsorption properties of simple polar dimers on nanotubes de Leon A
179 - 184	A'Scorpion' like SWNT/carbon sheet molecular trap de Leon A, Jalbout AF
185 - 190	SWNT-amino acid interactions: A theoretical study de Leon A, Jalbout AF, Basiuk VA
191 - 193	Phonon characterization of nano-crystals by Raman spectroscopy Ricci PC, Salis M, Anedda A
194 - 197	Enhanced photoluminescence of a tetranuclear neodymium complex: Fluorescent resonance energy transfer analysis Qiu XM, Yu KH, Gao C, Hou CQ, He JF, Zhou ZW, Wei W, Peng B
198 - 201	Linearly resistive humidity sensor based on quasi one-dimensional ZnSe nanostructures Leung YP, Choy WCH, Yuk TI
202 - 205	Efficient visible light-sensitive photocatalysts: Grafting Cu(II) ions onto TiO2 and WO3 photocatalysts Irie H, Miura S, Kamiya K, Hashimoto K
206 - 210	In situ Raman studies of single-walled carbon nanotubes grown by local catalyst heating Dittmer S, Olofsson N, Weis JE, Nerushev OA, Gromov AV, Campbell EEB
211 - 215	Multicenter bond index analysis of influence of metal cations on the aromaticity of aromatic amino acids: Phenylalanine and tyrosine Pakiari AH, Farrokhnia M, Azami SM
216 - 221	Two state reactivity mechanism for the rearrangement of hydrogen peroxynitrite to nitric acid Contreras R, Galvan M, Oliva M, Safont VS, Andres J, Guerra D, Aizman A
222 - 226	Stimulated emission from the 1B(u)(-)(0) level and the 1B(u)(+)(0)+1B(u)(-) (1 and 2) diabatic levels upon excitation to the 1B(u)(+)(0) level in neurosporene and spheroidene Miki T, Kakitani Y, Koyama Y, Nagae H
227 - 231	Surfactant-induced fluorescent sensor activity enhancement of tryptophan at various pH Bandyopadhyay P, Saha K
232 - 236	Thermally induced double proton transfer in GG and wobble GT base pairs: A possible origin of the mutagenic guanine Padermshoke A, Katsumoto Y, Masaki R, Aida M
237 - 240	Detecting the Dzyaloshinskii-Moriya interaction by means of pulsed EPR spectroscopy Joutsuka T, Tanimura Y
241 - 245	Quasi-diabatic decoupling of Born-Oppenheimer potential energy curves for adsorbate-metal surface systems Yasuike T, Nobusada K
246 - 249	Solvent effects in time-resolved emission spectra of 4-dimethylamino-4'-methoxy-stilbene in different solvents Kubicki AA
250 - 253	A DFT characterization of the structures and UV/vis absorption spectra of mauveine dyes Galasso V
254 - 258	Oscillation of a water surface in contact with a fixed camphor disk Kitahata H, Kawata K, Sumino Y, Nakata S
259 - 262	Hybrid Monte-Carlo simulations of fluorescence anisotropy decay in disordered two-component systems in the presence of forward and back energy transfer Kulak L
263 - 266	An application of the consistent charge equilibration (CQEq) method to guanidinium ionic liquid systems Tanaka M, Siehl HU
267 - 270	Benchmark calculations of the Fock-space coupled cluster single, double, triple excitation method in the intermediate Hamiltonian formulation for electronic excitation energies Musial M, Bartlett RJ
271 - 275	Formation dynamics of gold nanoparticles measured by single-shot near-field heterodyne transient grating method Nakazato Y, Okuda M, Katayama K
276 - 278	Electron correlation effects on the nonlinear optical properties of conjugated polyenes Li QX, Chen LP, Li QK, Shuai ZG
279 - 283	Bandwidth, intensity, and lineshape of the transmission spectrum in the single molecular junction Hsu LY, Jin BY