화학공학소재연구정보센터

Chemical Physics Letters

Chemical Physics Letters, Vol.381, No.3-4 Entire volume, number list
ISSN: 0009-2614 (Print) 

In this Issue (40 articles)

255 - 261 Adsorption behavior of C-60 fullerene on golden crystal nanoparticles
Fang Y, Huang QJ, Wang PJ, Li XY, Yu NT
262 - 270 Simultaneous thermogravimetric analysis and in situ thermo-Raman spectroscopic investigation of thermal decomposition of zinc acetate dihydrate forming zinc oxide nanoparticles
Ghule AV, Lo B, Tzing SH, Ghule K, Chang H, Ling YC
271 - 277 Synthesis of polypropylene/ZnS composite using the template prepared by supercritical CO2
Wang Y, Liu ZM, Han BX, Zhang JL, Jiang T, Wu WZ, Yang GY, Hang Y
278 - 286 Solvation dynamics of coumarin 153 in several classes of ionic liquids: cation dependence of the ultrafast component
Arzhantsev S, Ito N, Heitz M, Maroncelli M
287 - 291 A fully polarizable and dissociable potential for water
Lussetti E, Pastore G, Smargiassi E
292 - 297 Host-guest interactions: ferrocene in KY zeolite
Kaiser CT, Gubbens PCM, Kemner E, Overweg AR, Jayasooriya UA, Cottrell SP
298 - 305 Low temperature decomposition of NO on ordered alumina films
Schauermann S, Johanek V, Laurin M, Libuda J, Freund HJ
306 - 314 Modifying the electronic properties of multi-wall carbon nanotubes via charge transfer, by chemical doping with some inorganic fluorides
Giraudet J, Dubois M, Claves D, Pinheiro JP, Schouler MC, Gadelle P, Hamwi A
315 - 321 Density functional calculation of a potential energy surface for alkane thiols on Au(111) as function of alkane chain length
Franzen S
322 - 328 Orientation of cavitands at air/water and air/solid interfaces studied by second harmonic generation
Lagugne-Labarthet F, Yu T, Barger WR, Shenoy DK, Dalcanale E, Shen YR
329 - 334 Vibrational spectrum and molecular structure of [Cu(NH3)(5)](ClO4)(2)
Migdal-Mikuli A, Mikuli E, Baranska M, Hetmanczyk L
335 - 339 Decay of the molecular wire conductance with length: the role of spectral rigidity
Lahmidi A, Joachim C
340 - 345 Photoinduced phenoxyl radical formation from ligno-p-cresol as studied by steady-state and time-resolved EPR spectroscopy
Tero-Kubota S, Tachikawa T, Ito F, Matsui M, Konishi K
346 - 353 Multiphoton ionization and zero kinetic energy photoelectron spectroscopy of the 1-naphthol(H2O) cluster
Zierhut M, Dummler S, Roth W, Fischer I
354 - 361 Protonation and multi-hydrogenation of benzophenone (BP) in BP/toluene and BP/ethanol binary cation clusters
Kawai A, Tanaka H, Nakashima Y, Iimori T, Tsuji K, Obi K, Shibuya K
362 - 367 A coupled RISM/MD or MC simulation methodology for solvation free energies
Freedman H, Truong TN
368 - 375 Spectral inhomogeneities and spatially resolved dynamics in porphyrin J-aggregate studied in the near-field
Nagahara T, Imura K, Okamoto H
376 - 380 Surface diffusion of Xe on Nb(110)
Thomas P, Gray J, Zhu XD, Fong CY
381 - 384 A new source for vibrationally excited and rotationally cold metal-oxide molecules: spectroscopic characterization of the low-lying a(3)Pi(2) metastable excited state of the MgO molecule
Bellert D, Burns KL, Van-Oanh NT, Wang JJ, Breckenridge WH
385 - 391 Time-resolved infrared spectra and structures of the excited singlet and triplet states of fluorenone
Tanaka S, Kato C, Horie K, Hamaguchi H
392 - 396 Ab initio study of energy-level alignments in polymer-dye blends
Pasveer WF, Bobbert PA, Michels MAJ, Langeveld-Voss BMW, Schoo HFM, Bastiaansen JJAM
397 - 403 Nanoring structure and optical properties of Ga8As8
Sun YL, Chen XS, Sun LZ, Guo XG, Lu W
404 - 409 Anisotropy in the optical properties of oriented Langmuir-Blodgett films of OC1OC6-PPV
Olivati CA, Ferreira M, Cazati T, Balogh DT, Guimaraes FEG, Oliveira ON, Faria RM
410 - 415 Phase transformations in pressure polymerized C-60
Korobov MV, Senyavin VM, Bogachev AG, Stukalin EB, Davydov VA, Kashevarova LS, Rakhmanina AV, Agafonov V, Szwarc A
416 - 421 A planar jet expansion discharge source of molecular afterglow emission
Ekey RC, McCormack EF
422 - 426 Single-walled carbon nanotubes produced by plasma-enhanced chemical vapor deposition
Kato T, Jeong GH, Hirata T, Hatakeyama R, Tohji K, Motomiya K
427 - 433 Diffusion of electrolytes in solution under gravitational forces
Eftekhari A
434 - 440 Diameter dependence of the fine structure of the Raman G-band of single wall carbon nanotubes revealed by a Kohonen self-organizing map
Kukovecz A, Smolik M, Bokova SN, Kataura H, Achiba Y, Kuzmany H
441 - 450 Application of the intermediate Hamiltonian valence-universal coupled-cluster method to atomic systems with one valence electron
Meissner L, Malinowski P, Nowaczyk A
451 - 457 Toward a reliable computational support to the spectroscopic characterization of excited state intramolecular proton transfer: [2,2'-bipyridine]-3,3'-diol as a test case
Barone V, Palma A, Sanna N
458 - 463 E-BURP-2 excitation in the CPMG sequence for improving reliability of relaxation data in the study of guest/host interactions in inclusion complexes in water
Tintaru A, Ziarelli F, Thevand A, Ancian B
464 - 470 Origin of delayed fluorescence of a ladder-type methyl-poly(para-phenylene) doped with Pt(II)octaethylporphyrin
Bagnich SA, Bassler H
471 - 478 Evaporation of a mixed cluster: KrXe13
Parneix P, Brechignac P, Calvo F
479 - 485 An experimental manifestation of distinct electronic-structural properties of covalent dimer anions of CO2 and CS2
Mabbs R, Surber E, Sanov A
486 - 494 Electronic and vibrational excitation in gas phase thymine and 5-bromouracil by electron impact
Abouaf R, Pommier J, Dunet H
495 - 504 The self-consistent implementation of exchange-correlation functionals depending on the local kinetic energy density
Arbuznikov AV, Kaupp M
505 - 511 Hydrogen bonding properties of krypton derivatives
Alkorta I, Elguero J
512 - 518 Self-guided Langevin dynamics simulation method
Wu XW, Brooks BR
519 - 525 Stepwise interactions, sodium ion photoejection and proton-transfer inhibition in a crown-ether and proton-transfer dye
Douhal A, Roshal AD, Organero JA
526 - 527 Full-CI calculation of imaginary frequency-dependent dipole-quadrupole polarizabilities of ground state LiH and the C-7 dispersion coefficients of LiH-LiH (vol 363, pg 540, 2002)
Bendazzoli GL, Magnasco V, Figari G, Rui M