Chemical Physics Letters

Chemical Physics Letters, Vol.345, No.1-2 Entire volume, number list

ISSN: 0009-2614 (Print)

In this Issue (33 articles)

1 - 4	Surface orientation in ionic liquids Law G, Watson PR
5 - 10	Synthetic strategies for Y-junction carbon nanotubes Deepak FL, Govindaraj A, Rao CNR
11 - 17	Characterization of single-wall carbon nanotubes produced by CCVD method Colomer JF, Benoit JM, Stephan C, Lefrant S, Van Tendeloo G, Nagy JB
18 - 24	Adsorption and capillarity of nitrogen in aggregated multi-walled carbon nanotubes Yang QH, Hou PX, Bai S, Wang MZ, Cheng HM
25 - 28	Determination of the acidic sites of purified single-walled carbon nanotubes by acid-base titration Hu H, Bhowmik P, Zhao B, Hamon MA, Itkis ME, Haddon RC
29 - 32	Solid-liquid-solid (SLS) growth of coaxial nanocables: silicon carbide sheathed with silicon oxide Xing YJ, Hang QL, Yan HF, Pan HY, Xu J, Yu DP, Xi ZH, Xue ZQ, Feng SQ
33 - 38	Full temporal resolution of the two-step photoinduced energy-electron transfer in a fullerene-oligothiophene-fullerene triad using sub-10 fs pump-probe spectroscopy van Hal PA, Janssen RAJ, Lanzani G, Cerullo G, Zavelani-Rossi M, De Silvestri S
39 - 43	Controlled growth of carbon nanotubes in diameter and shape using template-synthesis method Yuan ZH, Huang H, Liu L, Fan SS
44 - 50	N-14/N-15 kinetic isotope effect in the association reaction O(P-3)+NO+Ar -> NO2+Ar Umemoto H, Tanaka K, Oguro S, Ozeki R, Ueda M
51 - 56	Application of a liquid chromatography detector to time-resolved RYDMR spectroscopy: a comparison of in situ and ex post facto measurements Sakaguchi Y
57 - 64	VUV photoionization of (CH3I)(n) (n=1-4) molecules Chen J, Pei LS, Shu JN, Chen CX, Ma XX, Shen LS, Zhang YW
65 - 71	Why do zeolites with LTA structure undergo reversible amorphization under pressure? Huang YN, Havenga EA
72 - 80	Velocity map imaging of femtosecond photodynamics in CF3I Roeterdink WG, Janssen MHM
81 - 88	Femtosecond charge transfer dynamics in artificial donor/acceptor systems: Switching from adiabatic to nonadiabatic regimes by small structural changes Fiebig T, Stock K, Lochbrunner S, Riedle E
89 - 92	Rotationally resolved A(3)Sigma(-)(u)-X-3 Sigma(-)(g) electronic transition of NC5N Linnartz H, Vaizert O, Cias P, Gruter L, Maier JP
93 - 99	Chair-chair ring inversion of D-fructose coupled to the mutarotation in aqueous-ethanolic solutions Polacek R, Kaatze U
100 - 104	The formation of wormlike micelles in anionic surfactant aqueous solutions in the presence of bivalent counterion Mu JH, Li GZ
105 - 110	Relaxation dynamics of processes in colloidal zirconia nanosols. Dependence on excitation energy and temperature Emeline AV, Serpone N
111 - 117	Theoretical study of the CuRu+H-2 molecular interaction Colmenares F, Ramirez-Solis A, Novaro O
118 - 124	Non-Born-Oppenheimer theory for simultaneous determination of vibrational and electronic excited states: ab initio NO plus MO/CIS theory Nakai H, Sodeyama K, Hoshino M
125 - 131	Inverse isotope effects in the superconductivity of acenes: a theoretical study Kato T, Yoshizawa K, Yamabe T
132 - 140	Influence of crystal-field perturbations on the room-temperature magnetic anisotropy of lanthanide complexes Mironov VS, Galyametdinov YG, Ceulemans A, Gorller-Walrand C, Binnemans K
141 - 150	A study of energy transfer processes in zinc-porphyrin films using Monte Carlo simulation of fluorescence decay Yatskou MM, Donker H, Koehorst RBM, van Hoek A, Schaafsma TJ
151 - 158	Dynamical theory of spectroscopy with pulse excitation in strong laser fields Lu J, Fan KN, Lee SY
159 - 165	Electronic decoherence for electron transfer in blue copper proteins Lockwood DM, Cheng YK, Rossky PJ
166 - 170	Dynamic nuclear polarization by photoexcited-triplet electron spins in polycrystalline samples Takeda K, Takegoshi K, Terao T
171 - 178	The electronic spectrum of N-methylacetamide in aqueous solution: a sequential Monte Carlo/quantum mechanical study Rocha WR, De Almeida KJ, Coutinho K, Canuto S
179 - 182	Vibrational analysis from linear response theory Filippone F, Parrinello M
183 - 188	A relationship between electronic structure effective parameters and T-c in monolayered cuprate superconductors Moreira IDR, Munoz D, Illas F, de Graaf C, Garcia-Bach MA
189 - 194	Ab initio and density functional study of the 5-pentacyclo[6.2.1.1(3,6).0(2,7).0(4,10)]dodecyl cation. A symmetrical mu-hydride bridged carbocation Carneiro JWD, Taft CA, Silva CHTDE, Tostes JGR, Seidl PR, Pinto PSD, Costa VEU, Alifantes J
195 - 200	A molecular dynamics study of dielectric constant of water from ambient to sub- and supercritical conditions using a fluctuating-charge potential model Yoshii N, Miura S, Okazaki S
201 - 206	Explicit calculation of Coulomb correlation in bond orbitals Karafiloglou P
207 - 211	Bidimensional vibrational Hamiltonian for asymmetric ammonia-like pyramidal molecules: application to the calculation of the inversion spectrum of NH2D and NHD2 Rajamaki T, Miani A, Pesonen J, Halonen L