화학공학소재연구정보센터

Chemical Physics Letters

Chemical Physics Letters, Vol.459, No.1-6 Entire volume, number list
ISSN: 0009-2614 (Print) 

In this Issue (42 articles)

1 - 17 Design, fabrication, characterisation and application of nanoelectrode arrays
Compton RG, Wildgoose GG, Rees NV, Streeter I, Baron R
18 - 21 Comparison of optical saturation effects in conventional and dual-focus fluorescence correlation spectroscopy
Loman A, Dertinger T, Koberling F, Enderlein J
22 - 26 Tunneling splitting and level ordering in a CO-stretch fundamental of the formic acid dimer
Siebrand W, Smedarchina Z, Fernandez-Ramos A
27 - 32 Theoretical modeling of the square-planar to tetrahedral isomerization of bis-chelate nickel(II) complexes
Starikov AG, Minyaev RM, Minkin VI
33 - 38 How does the Fe+-mediated demethanation of CH3OCH3 occurs? A density functional theoretical study
Ding N, Zhang SG, Chen XX
39 - 43 Control of the photodissociation of CH2BrCl using a few-cycle IR driving laser pulse and a UV control pulse
Rozgonyi T, Gonzalez L
44 - 48 Symmetry-adapted perturbation theory interaction energy decomposition for some noble gas complexes
Cukras J, Sadlej J
49 - 53 Mixed silicon-germanium clusters, SixGeyHz, in the gas phase by flash pyrolysis of silane and germane
Lemieux JM, Chambreau SD, Zhang JS
54 - 59 Theoretical study of the reaction mechanism of ethynyl radical with benzene and related reactions on the C8H7 potential energy surface
Landera A, Mebel AM, Kaiser RI
60 - 64 Effects of monomer flexibility on spectra of N-2-HF
Jankowski P, Szalewicz K
65 - 69 Solvation structure and stability of hypervalent NH4(CH3OH)(m)(NH3)(n) clusters
Yamada Y, Nishino Y, Fujihara A, Ishikawa H, Fuke K
70 - 72 Qualitative theoretical investigation of Au(6p)-Ar
Wright TG, Watkins MJ, Plowright RJ, Breckenridge WH
73 - 76 Ab initio interaction potential of the spin-polarized manganese dimer
Buchachenko AA
77 - 81 Predicting new molecular species of potential interest to atmospheric chemistry: The isomers HSI and HIS
Hermoso W, Ornellas FR
82 - 84 Investigation on electronic structures and nature of charge-transfer transition of ZnO : Co with variation of Co content
Guo SX, Zhang XT, Huang YB, Li YC, Du ZL
85 - 88 Quasielastic neutron scattering of -NH3 and -BH3 rotational dynamics in orthorhombic ammonia borane
Hess NJ, Hartman MR, Brown CM, Mamontov E, Karkamkar A, Heldebrant DJ, Daemen LL, Autrey T
89 - 93 H-1 NMR study on reorientational dynamics of an ionic liquid, 1-butyl-3-methylimidazolium bromide, accompanied with phase transitions
Imanari M, Nakakoshi M, Seki H, Nishikawa K
94 - 99 Vibronic modulation of lineshapes in two-dimensional electronic spectra
Nemeth A, Milota F, Mancal T, Lukes V, Kauffmann HF, Sperling J
100 - 104 Solvent effect on the conical intersection of 4-cyclopentadienylidene-1,4-dihydropyridine (CPDHP)
Alfalah S, Deeb O, Zilberg S, Haas Y
105 - 108 Hard sphere study of condensation entropy
Graziano G
109 - 112 Anomalously high-density glass of ethylbenzene prepared by vapor deposition at temperatures close to the glass-transition temperature
Ishii K, Nakayama H, Hirabayashi S, Moriyama R
113 - 118 Photophysics of Soret-excited tetrapyrroles in solution. III. Porphyrin analogues: Aluminum and gallium corroles
Liu X, Mahammed A, Tripathy U, Gross Z, Steer RP
119 - 123 Hybrid functional study of the magnetism and electronic structure of a novel coordination polymer: [Cu(HF2)(pyz)(2)]BF4
Middlemiss DS, Lawton LM, Morrison CA, Wilson CC
124 - 128 Excited-state polarizability and gas phase frequency of the solvatochromic polarity indicator E-T(30)
Renge I
129 - 132 First principles study on the electronic structures and stability of Cr7C3 type multi-component carbides
Xiao B, Feng J, Zhou CT, Xing JD, Xie XJ, Chen YH
133 - 136 Theoretical investigation of the hetero-junction effect in PVP-stabilized Au-13 clusters. The role of PVP in their catalytic activities
Okumura M, Kitagawa Y, Kawakami T, Haruta M
137 - 140 Reaction efficiency of diffusion-controlled processes on finite, aperiodic planar arrays
Garza-Lopez RA, Kaufman A, Patel R, Chang J, Brzezinski J, Kozak JJ
141 - 145 Inflection in the loading dependence of the Maxwell-Stefan diffusivity of iso-butane in MFI zeolite
Chmelik C, Heinke L, Karger J, Schmidt W, Shah DB, van Baten JM, Krishna R
146 - 148 Static and time-resolved spectroscopy of carbazole-based oligomers with phenylene/thiophene/furan
Zhao XJ, Liu YL, Meng K, Zeng Q, Wang SF, Gong QH
149 - 152 Stabilizing single-walled carbon nanotubes by removal of residual metal catalysts
Brukh R, Sae-Khow O, Mitra S
153 - 158 Stacking interaction of cytosine with carbon nanotubes: MP2, DFT and Raman spectroscopy study
Stepanian SG, Karachevtsev MV, Glamazda AY, Karachevtsev VA, Adamowicz L
159 - 163 Surface photovoltage characterization of an oriented alpha-Fe2O3 nanorod array
Peng LL, Xie TF, Fan ZY, Zhao QD, Wang DJ, Zheng D
164 - 166 To stack or not to stack: Performance of a new density functional for the uracil and thymine dimers
Gu JD, Wang J, Leszczynski J, Xie YM, Schaefer HF
167 - 171 Why thiocolchicine does not undergo photochemical isomerization: A theoretical study
Cacelli I, D'Auria M, Villani V
172 - 174 Similarity analysis of DNA sequences based on codon usage
Li C, Yu XQ, Helal N
175 - 179 A photothermal study on chromium doped low silica calcium aluminate glass
Siqueira APL, Sampaio JA, Filadelpho MC, Andrade AA, Vargas H
180 - 182 Hyper-Raman selection rules for molecules possessing cubic symmetry
Dines TJ
183 - 187 Higher dispersion coefficients for the interaction of helium atoms
Przybytek M, Jeziorski B
188 - 193 Solid-state single-scan 2D NMR under magic-angle-spinning
Gal M, Melian C, Demco DE, Blumich B, Frydman L
194 - 197 Delayed ejection of cluster ions from a liquid-water beam following Mid-IR and Near-IR laser irradiation
Toyama N, Kohno JY, Kondow T
198 - 202 An analytical model for steady-state currents in conjugated systems
Pickup BT, Fowler PW
203 - 203 Computational mechanics reveals nanosecond time correlations in molecular dynamics of liquid systems (vol 457, pg 439, 2008)
Nerukh D