Chemical Physics Letters

Chemical Physics Letters, Vol.317, No.1-2 Entire volume, number list

ISSN: 0009-2614 (Print)

In this Issue (28 articles)

1 - 5	Chromophore aggregation hampers photoisomerization in Langmuir-Blodgett films of stearoyl ester of Disperse Red-13 (DR13St) Dos Santos DS, Mendonca CR, Balogh DT, Dhanabalan A, Cavalli A, Misoguti L, Giacometti JA, Zilio SC, Oliveira ON
6 - 8	Role of strain field on the rotational tunnelling spectra of NH4+ ions in (NH4)(x)K1-xI Goyal PS, Aswal VK
9 - 12	Third-order optical nonlinearities of near-infrared dyes Dai ZF, Yue XL, Peng BX, Yang QG, Liu XC, Ye PX
13 - 22	Femtosecond solvation dynamics of solvated electrons in neat water Assel M, Laenen R, Laubereau A
23 - 28	A numerical study of the decomposition of chemical waves in a closed system Mahara H, Yamaguchi T, Amagishi Y
29 - 34	On characterization of DNA primary sequences by a condensed matrix Randic M
35 - 39	Studies of C-60 and C-70 incorporated in cubic mesoporous silica (MCM-48) Govindaraj A, Nath M, Eswaramoorthy M
40 - 44	Thermal and mechanical behaviour of the C-60 center dot 2S(8) monoclinic compound Allouchi H, Lopez DO, Gardette MF, Tamarit JL, Agafonov V, Szwarc H, Ceolin R
45 - 52	Rotational state distribution of N-2(+) produced from N-2 or N2O observed by a laser-synchrotron radiation combination technique Niikura H, Mizutani M, Mitsuke K
53 - 58	Photophysics of supercomplexes. A laser-induced optoacoustic study of the adducts between Ru(bpy)(CN)(4)(2-) and polyaza macrocycles Borsarelli CD, Braslavsky SE, Indelli MT, Scandola F
59 - 64	Preparation and probing of Ar-Cl radical complexes from UV photodissociation of the Ar-HCl cluster Juanes-Marcos JC, Garcia-Vela A
65 - 70	VLS-growth of carbon nanotubes from the vapor Kukovitsky EF, L'vov SG, Sainov NA
71 - 76	Control of the outer diameter of thin carbon nanotubes synthesized by catalytic decomposition of hydrocarbons Willems I, Konya Z, Colomer JF, Van Tendeloo G, Nagaraju N, Fonseca A, Nagy JB
77 - 82	KCl crystallization within the space between carbon nanotube walls Hsu WK, Li WZ, Zhu YQ, Grobert N, Terrones M, Terrones H, Yao N, Zhang JP, Firth S, Clark RJH, Cheetham AK, Hare JP, Kroto HW, Walton DRM
83 - 89	Large-scale synthesis of single-wall carbon nanotubes by catalytic chemical vapor deposition (CCVD) method Colomer JF, Stephan C, Lefrant S, Van Tendeloo G, Willems I, Konya Z, Fonseca A, Laurent C, Nagy JB
90 - 96	A quasi-complete active space self-consistent field method Nakano H, Hirao K
97 - 102	The chemical character of the intermolecular bonds of seven phases of ice as revealed by ab initio calculation of electron densities Jenkins S, Morrison I
103 - 108	Electron-correlation dynamics of a one-dimensional H-2 model in a quantized photon field Nakano M, Yamaguchi K
109 - 115	Determination of quantum efficiency of persistent spectral hole burning using dispersive kinetics Turukhin AV, Gorokhovsky AA
116 - 122	Coupled-cluster singles, doubles and triples (CCSDT) calculations of atomization energies Bak KL, Jorgensen P, Olsen J, Helgaker T, Gauss J
123 - 128	Effective core potential DFT calculations of nuclear shielding as a tool for the prediction and assignment of the tungsten chemical shift in mono- and polynuclear complexes Bagno A, Bonchio M
129 - 134	Scattering of positronium by H, He, Ne, and Ar Biswas PK, Adhikari SK
135 - 141	Theoretical study of the pentanitrogen cation (N-5(+)) Nguyen MT, Ha TK
142 - 152	Experimental and theoretical investigations of absorption and emission spectra of the light-emitting polymer MEH-PPV in solution Chang R, Hsu JH, Fann WS, Liang KK, Chiang CH, Hayashi M, Yu J, Lin SH, Chang EC, Chuang KR, Chen SA
153 - 158	Aggregated states of luminescent conjugated polymers in solutions Chang R, Hsu JH, Fann WS, Yu J, Lin SH, Lee YZ, Chen SA
159 - 164	Geometric derivatives of density functional theory excitation energies using gradient-corrected functionals Van Caillie C, Amos RD
165 - 173	Cross-relaxation dynamics between laser-polarized xenon and a surface species using a simple three-spin model MacNamara E, Rice CV, Smith J, Smith LJ, Raftery D
174 - 180	The gallium-gallium triple bond in a realistic model. A density functional theory study of Na-2[(C6H5)(2)C6H3GaGaC6H3(C6H5)(2)] Xie YM, Schaefer HF, Robinson GH