Chemical Physics Letters

Chemical Physics Letters, Vol.469, No.1-3 Entire volume, number list

ISSN: 0009-2614 (Print)

In this Issue (46 articles)

1 - 13	New insights into catalytic CO oxidation on Pt-group metals at elevated pressures McClure SM, Goodman DW
14 - 18	Multiply ionization of benzene clusters by a nanosecond laser: Distributions of the ion charge state and the electron energy Zhang NZ, Wang WG, Cang HW, Wang HL, Li HY
19 - 25	Velocity map imaging apparatus applicable to a study of multiple photofragmentation of C-60 Prodhan MSI, Katayanagi H, Huang CQ, Yagi H, Kafle BP, Mitsuke K
26 - 30	Revisiting the potential energy surface for the He + H-2(+) -> HeH+ + H reaction at the full configuration interaction level Ramachandran CN, De Fazio D, Cavalli S, Tarantelli F, Aquilanti V
31 - 34	Density functional theory calculations of vibrational spectra of rhodium oxide clusters Harding DJ, Mackenzie SR, Walsh TR
35 - 37	Observation of the C2H2-N2O van der Waals complex in the overtone range using CW-CRDS Didriche K, Lauzin C, Macko P, Herman M, Lafferty WJ
38 - 42	Trends in ns(2) np(0) [M(CO)](q+) complexes: From germanium to element 114 (Uuq) Gourlaouen C, Parisel O, Piquemal JP
43 - 47	Ultrafast dynamics of the S-1 excited state of benzene Parker DSN, Minns RS, Penfold TJ, Worth GA, Fielding HH
48 - 51	An unconventional halogen bond with carbene as an electron donor: An ab initio study Li QZ, Wang YL, Liu ZB, Li WZ, Cheng JB, Gong BA, Sun JZ
52 - 56	Measurement and analysis of rotational lines in the (2v(1) + v(2) + v(3)) overtone band of H2O perturbed by CO2 using near infrared diode laser spectroscopy Poddar P, Bandyopadhyay A, Biswas D, Ray B, Ghosh PN
57 - 61	Water-catalyzed gas-phase reaction of formic acid with hydroxyl radical: A computational investigation Luo Y, Maeda S, Ohno K
62 - 67	Ground and low-lying excited states of Na(NH3)(n) and Na(H2O)(n) clusters: Formation and localization of solvated electron Hashimoto K, Daigoku K
68 - 70	Surface-catalyzed singlet oxygen production on iodine oxide films Lee S, Rawlins WT, Davis SJ
71 - 75	Solvation dynamics of a surfactant probe in mesostructured silica-surfactant nanocomposites Paul A, Sarkar M, Khara DC, Kamijo T, Yamaguchi A, Teramae N, Samanta A
76 - 80	Diffusion-mediated electron transfer between cations in ionic solutions monitored by fluorescence quenching Hilczer M, Steblecka M, Wolszczak M, Tachiya M
81 - 84	Theoretical study on kinetics of the H2CO + O-2 -> HCO + HO2 reaction Huynh LK, Tirtowidjojo M, Truong TN
85 - 89	The C-H center dot center dot center dot pi interaction in the halothane/ethene complex: A cryosolution infrared and Raman study Dom JJJ, Michielsen B, Maes BUW, Herrebout WA, Van der Veken BJ
90 - 93	An incremental coupled-cluster approach to metallic lithium Stoll H, Paulus B, Fulde P
94 - 98	Partially polarized fluorescence emitted by MEHPPV in solution Alliprandini P, da Silva RA, Neto NMB, Marletta A
99 - 103	The transition from metal-metal bonding to metal-solvent interactions during a dissolution event as assessed from electronic structure Taylor CD
104 - 109	Molecular structure-property correlations from optical nonlinearity and thermal-relaxation dynamics Bhattacharyya I, Priyadarshi S, Goswami D
110 - 114	On the use of Z-scan fluorescence correlation experiments on giant unilamellar vesicles Gielen E, Vandeven M, Margineanu A, Dedecker P, Van der Auweraer M, Engelborghs Y, Hofkens J, Ameloot M
115 - 120	Entropic effects in excited state CT reactions Pigliucci A, Vauthey E, Rettig W
121 - 124	Full electronic excitation spectrum of condensed manganese phthalocyanine Kraus R, Grobosch M, Knupfer M
125 - 129	Influence of metal coating on single-walled carbon nanotube: Molecular dynamics approach to determine tensile strength Inoue S, Matsumura Y
130 - 134	Tracing exciton dynamics in molecular nanotubes with 2D electronic spectroscopy Nemeth A, Milota F, Sperling J, Abramavicius D, Mukamel S, Kauffmann HF
135 - 139	Quantitative structural relationship and theoretical study of electrochemical properties of C-60@[SWCN(5,5)-Armchair-CnH20] complexes Taherpour AA
140 - 144	DFT study of molybdena-silica system - A selection of density functionals based on their performance in thermochemistry of molybdenum compounds Handzlik J
145 - 148	First-principles study of the B- or N-doping effects on chemical bonding characteristics between magnesium and single-walled carbon nanotubes Wang KP, Shi CS, Zhao NQ, Du XW, Li JJ
149 - 152	Surface charge induced Stark effect on luminescence of quantum dots conjugated on functionalized carbon nanotubes Wang W, Liu GK, Cho HS, Guo Y, Shi D, Lian J, Ewing RC
153 - 156	Interaction of (CH2OH)-C-center dot with silver cation in Ag-A/CH3OH zeolite: A DFT study Danilczuk M, Pogocki D, Lund A
157 - 160	Thermodynamic symptom of coexistence of two aggregation modes in the Im3m cubic phase formed in thermotropic mesogen, ANBC(n) Saito K, Nakamoto T, Sorai M, Yao H, Ema K, Takekoshi K, Kutsumizu S
161 - 165	High resolution probing of multi wall carbon nanotubes by Tip Enhanced Raman Spectroscopy in gap-mode Picardi G, Chaigneau M, Ossikovski R
166 - 171	Cr/Sb co-doped TiO2 from first principles calculations Di Valentin C, Pacchioni G, Onishi H, Kudo A
172 - 176	Nonlinear polarization effects in superchiral nanotube sensors of amino acids Vardanega D, Girardet C
177 - 182	Thermal stability studies of CVD-grown graphene nanoribbons: Defect annealing and loop formation Campos-Delgado J, Kim YA, Hayashi T, Morelos-Gomez A, Hofmann M, Muramatsu H, Endo M, Terrones H, Shull RD, Dresselhaus MS, Terrones M
183 - 185	First principle studies of zigzag AlN nanoribbon Du AJ, Zhu ZH, Chen Y, Lu GQ, Smith SC
186 - 190	The origin of the molecular interaction between amino acids and gold nanoparticles: A theoretical and experimental investigation Crespilho FN, Lima FCA, da Silva ABF, Oliveira ON, Zucolotto V
191 - 194	Artificial color tuning of firefly luminescence: Theoretical mutation by tuning electrostatic interactions between protein and luciferin Nakatani N, Hasegawa J, Nakatsuji H
195 - 200	Piezotropic unfolding of lysozyme in pure D2O at the outer edge of excess hydration Pfeiffer H, Heremans K, Wevers M
201 - 206	Stability and molecular dynamics of chloroxylenol (API of antiseptics and drugs) in solid state studied by Cl-35-NQR spectroscopy and DFT calculations Latosinska JN, Tomczak MA, Kasprzak J
207 - 209	Fullerene (C-60) forms stable complex with nucleic acid base guanine Shukla MK, Leszczynski J
210 - 213	Diffusion scaling through structural templates given by the 3d dynamic Ising model Chen CL, Shapir Y, Chimowitz EH
214 - 218	Implementation of the CCSD(T)(F12) method using numerical quadratures Bokhan D, Bernadotte S, Ten-No S
219 - 223	Substituent effects in the mechanism of mono-substituted acetylene trimerization: A topological analysis of the electron localization function Donoso-Tauda O, Aizman A, Escobar CA, Santos JC
224 - 228	Photoexcitation of 11-Z-cis-7,8-dihydro retinal and 11-Z-cis retinal: A comparative computational study Zaari RR, Wong SYY