395 - 399 |
Carbon nanotubes and nanowires grown from spherical carbon nano-particles Botti S, Ciardi R, Terranova ML, Piccirillo S, Sessa V, Rossi M |
400 - 404 |
Excitation and dissipation of interacting many-electron system Yokojima S, Chen GH |
405 - 409 |
Humidity effects on the conductance of the assembly of DNA molecules Ha DH, Nham H, Yoo KH, So HM, Lee HY, Kawai T |
410 - 416 |
Work function change induced by surface modification and its effects upon methanol adsorption on Ag(110) surface: a density-functional theory approach Tang HR, Wang WN, Fan KN |
417 - 423 |
Electronic structure of an isolated oxygen vacancy at the TiO2(110) surface Bredow T, Pacchioni G |
424 - 430 |
Ab initio molecular orbital study of the O(D-1) insertion into the C-C bond in cyclopropane and ethane Kurosaki Y, Takayanagi T |
431 - 437 |
Synergistic effects of adsorption and interaction of DNA with mixed monolayers of anionic amphiphile and chromium(III) complexes Vijayalakshmi R, Dhathathreyan A, Subramanian V, Nair BU |
438 - 444 |
p-dimethylaminobenzamide as an ICT dual fluorescent neutral receptor for anions under proton coupled electron transfer sensing mechanism Wu FY, Jiang YB |
445 - 448 |
Helical ice-sheets inside carbon nanotubes in the physiological condition Noon WH, Ausman KD, Smalley RE, Ma JP |
449 - 456 |
Wave packet dynamics on the repulsive potential surface of BaFCH3 excited at 745 nm Stert V, Ritze HH, Radloff W, Gasmi K, Gonzalez-Urena A |
457 - 464 |
Assignment of benzodiazepine UV absorption spectra by the use of photoelectron spectroscopy Khvostenko OG, Tzeplin EE, Lomakin GS |
465 - 470 |
Dynamics of vibrational relaxation in the S-1 state of carotenoids having 11 conjugated C=C bonds Billsten HH, Zigmantas D, Sundstrom V, Polivka T |
471 - 477 |
Structure, ring currents and magnetic properties of 12b, 12d, 12f-triaza-12c, 12e, 12g-tribora-coronene Steiner E, Fowler PW, Viglione RG, Zanasi R |
478 - 482 |
Does ozone have a barrier to dissociation and recombination? Hernandez-Lamoneda R, Salazar MR, Pack RT |
483 - 489 |
Predicting transport diffusivities of binary mixtures in zeolites Krishna R |
490 - 496 |
Analysis of nanometer inclusions in high pressure synthesized diamond single crystals Yin LW, Li MS, Gong ZG, Xu B, Song YJ, Hao ZY |
497 - 503 |
Correlation between metal catalyst particle size and carbon nanotube growth Kukovitsky EF, L'vov SG, Sainov NA, Shustov VA, Chernozatonskii LA |
504 - 508 |
Photoconductivity of the TiO2 plus Fullerene-C-60 bilayers: steady-state and time-resolved measurements Makarov VI, Kochubei SA, Khmelinskii IV |
509 - 516 |
Structures and stabilities of CaC3 isomers Largo A, Redondo P, Barrientos C, Ziurys LM |
517 - 528 |
3D and 4D molecular models derived from the ideal symmetry method: prediction of alkanes normal boiling points Krenkel G, Castro EA, Toropov AA |
529 - 537 |
On the effects of electron correlation and conformational changes on the distortion of the charge distribution in alkyl chains Mandado M, Mosquera RA, Grana AM |
538 - 542 |
Depletion modulation of Ar-H2O in a supersonic planar plasma Verdes D, Linnartz H |
543 - 546 |
Parametrization of the PCM model for calculating solvation free energy of anions in dimethyl sulfoxide solutions Pliego JR, Riveros JM |