1 - 8 |
The vibrations of benzene, studied by'Multimode' Senent ML, Palmieri P, Carter S, Handy NC |
9 - 13 |
Photoelectron spectroscopy of the anions, CH3NH- and (CH3)(2)N- and the anion complexes, H-(CH3NH2) and (CH3)(2)N-[(CH3)(2)NH) Radisic D, Xu SJ, Bowen KH |
14 - 19 |
Predissociation of H-3 2s Rydberg state: quantum dynamics study Tashiro M, Kato S |
20 - 24 |
Formation of carbon nanotubes in counter-flow, oxy-methane diffusion flames without catalysts Merchan-Merchan W, Saveliev A, Kennedy LA, Fridman A |
25 - 30 |
State-to-state dynamics of H+c-RH -> H-2(upsilon', j')+c-R reactions: the influence of reactant stereochemistry Srivastava A, Picconatto CA, Valentini JJ |
31 - 37 |
Theoretical investigation of charge transfer to solvent in photoexcited iodide-acetonitrile clusters Timerghazin QK, Peslherbe GH |
38 - 43 |
Subpicosecond dynamics in the excited state absorption of all-trans-beta-Carotene de Weerd FL, van Stokkum IHM, van Grondelle R |
44 - 50 |
Absolute configuration and electronic state properties of light-switch complex [Ru(phen)(2)dppz](2+) deduced from oriented circular dichroism in a lamellar liquid crystal host Ardhammar M, Lincoln P, Rodger A, Norden B |
51 - 55 |
Cationic and anionic effects on the homogeneous nucleation of ice in aqueous alkali halide solutions Miyata K, Kanno H, Niino T, Tomizawa K |
56 - 61 |
Stretching potential and equilibrium length of the OH bond in solids Szalay V, Kovacs L, Wohlecke M, Libowitzky E |
62 - 68 |
Probing the electronic trigonal warping effect in individual single-wall carbon nanotubes using phonon spectra Souza AG, Jorio A, Samsonidze GG, Dresselhaus G, Dresselhaus MS, Swan AK, Unlu MS, Goldberg BB, Saito R, Hafner JH, Lieber CM, Pimenta MA |
69 - 74 |
Ho3+: (S-5(2), F-5(4)) -> I-5(5) transition in fluoride glasses Choi YG, Park BJ, Kim KH |
75 - 81 |
Luminescence spectroscopy of V3+-doped Cs2NaYCl6 under high pressure Wenger OS, Gudel HU |
82 - 87 |
Freezing of silver nanodroplets Baletto F, Mottet C, Ferrando R |
88 - 92 |
Single-wall carbon nanotubes synthesis by means of UV laser vaporization Braidy N, El Khakani MA, Botton GA |
93 - 99 |
Is C-2 cluster ingested by fullerene C-60? Budyka MF, Zyubina TS, Ryabenko AG, Muradyan VE, Esipov SE, Cherepanova NI |
100 - 108 |
An ab initio method for computing multi-atom resonant photoemission Carravetta V, Agren H |
109 - 119 |
A density functional study of structure and heat of formation for Br2O4 and Br2O5 Li ZJ, Francisco JS |
120 - 127 |
The photodissociation of ClNO2 in argon and water clusters studied at 235 nm by the REMPI-TOF method Li Q, Huber JR |
128 - 133 |
An excess electron suspended between two polar molecules. Ab initio study of uracil center dot H2O and uracil center dot HF anions Jalbout AF, Hall-Black CS, Adamowicz L |
134 - 139 |
Theoretical study on the reaction of the ground state (1)Sigma(+) of LaS+ with oxygen-transfer reagent: LaS++H2O -> LaO++H(2)Sin the gas phase Xie XG, Wang Z, Ye S, Zhou YM, Cao H, Shi NH |
140 - 147 |
Local density enhancement in neat supercritical fluids: dependence on the interaction potential Egorov SA |
148 - 155 |
A coupled cluster study of linear C-7: no evidence of floppiness Botschwina P |
156 - 159 |
Electric field gradients at the M-site in MCO3: M=Mg, Ca, Sr and Ba Bastow TJ |
160 - 164 |
Excited state intramolecular proton transfer in free base hemiporphyrazine Altucci C, Borrelli R, de Lisio C, De Riccardis F, Prsico V, Porzio A, Peluso A |
165 - 172 |
The cluster size dependence of thermal stabilities of both molybdenum and tungsten nanoclusters Kim HK, Huh SH, Park JW, Jeong JW, Lee GH |
173 - 178 |
Fluorescence spectroscopic characterization of 4,7-bis(2-thienyl)-1,2,5-oxadiazolo[3,4-c]pyridine; lead structure of new red-emitting EL material Koga T, Takase A, Yasuda S, Yamashita S, Gorohmaru H, Thiemann T, Mataka S, Takahashi K |