1 - 6 |
Structural and temperature effects on Cl- yields in electron-induced dissociation of CF2Cl2 adsorbed on water ice Lu QB, Madey TE, Parenteau L, Weik F, Sanche L |
7 - 14 |
Growth mechanisms and diameter evolution of single wall carbon nanotubes Alvarez L, Guillard T, Sauvajol JL, Flamant G, Laplaze D |
15 - 21 |
Nb-doped WS2 nanotubes Zhu YQ, Hsu WK, Firth S, Terrones M, Clark RJH, Kroto HW, Walton DRM |
22 - 26 |
Spectroscopic and calorimetric studies of proton tunneling and deuteration-induced phase transition in crystalline iodo-hydroxyphenalenone and iodo-deuteroxyphenalenone Matsuo T, Baluja S, Koike Y, Ohama M, Mochida T, Sugawara T |
27 - 30 |
Photodissociation of allyl cyanide at 193 nm Oh CY, Shin SK, Kim HL, Park CR |
31 - 38 |
Oxetane-hydrogen fluoride complex: a rotational study Sanz ME, Sanz VM, Lopez JC, Alonso JL |
39 - 44 |
Unusual solvent dependent optical absorption spectral properties of free-base perhaloporphyrins Bhyrappa P, Bhavana P |
45 - 50 |
Experimental time saving in NMR measurement of time dependent diffusion coefficients de Sousa PL, Abergel D, Lallemand JY |
51 - 57 |
High-sensitivity infrared-microwave-microwave triple-resonance spectroscopy of isomerizing molecules Keske JC, Pate BH |
58 - 64 |
Excitation energy transfer from symmetric cyanine dyes to unsymmetric merocyanine aggregated in functionalized Langmuir-Blodgett films by time-resolved fluorescence spectroscopy Ray K, Nakahara H, Sakamoto A, Tasumi M |
65 - 74 |
Quantum dressed classical mechanics: application to chemical reactions Coletti C, Billing GD |
75 - 84 |
Photodissociation spectra of transition metal sulfides: spin-orbit structure in charge transfer bands of FeS+ and NiS+ Husband J, Aguirre F, Thompson CJ, Metz RB |
85 - 90 |
Unconventional ring currents in an'all-metal aromatic', Al-4(2-) Fowler PW, Havenith RWA, Steiner E |
91 - 98 |
Ultrafast electronic relaxation of s-trans-butadiene Fuss W, Schmid WE, Trushin SA |
99 - 104 |
A simple polynomial approach to the exact perturbative evaluation of low-frequency dynamic polarizabilities for a ground-state hydrogen atom Figari G, Magnasco V |
105 - 112 |
Polyenes with maximum HOMO-LUMO gap Fowler PW, Hansen P, Caporossi G, Soncini A |
113 - 120 |
Broadband cavity ringdown spectroscopy of the NO3 radical Ball SM, Povey IM, Norton EG, Jones RL |
121 - 126 |
Direct measurement of photofragment alignment from unnormalized Abel-invertible images Rakitzis TP |
127 - 134 |
The unitary evolution operator for cross-polarization schemes in NMR Shekar SC, Ramamoorthy A |
135 - 140 |
Theoretical evaluation of Raman spectra and enhancement factors for a molecule adsorbed on a complex-shaped metal particle Corni S, Tomasi J |
141 - 147 |
Is solvated I-3(-) angular? Koslowski T, Vohringer P |
148 - 154 |
Monte Carlo simulations of sorption and diffusion of isobutane in silicalite Paschek D, Krishna R |
155 - 161 |
Intensity dependent nonlinear absorption of pyrylium chromophores Fakis M, Tsigaridas G, Polyzos I, Giannetas V, Persephonis P, Spiliopoulos I, Mikroyannidis J |
162 - 168 |
95 GHz ESEEM of radical pairs: a source of radical separations and relative orientations Fursman CE, Bittl R, Zech SG, Hore PJ |
169 - 176 |
A density-functional study of the reaction of neutral scandium with water Guo JZ, Goodings JM |
177 - 184 |
A time-dependent wave packet approach for reaction and dissociation in H-2+H-2 di Domenico D, Hernandez MI, Campos-Martinez J |
185 - 190 |
2(1)P state of Be from exponentially correlated Gaussian functions Komasa J, Rychlewski J |
191 - 199 |
Protonation of aromatic molecules: competition between ring and oxygen protonation of phenol (Ph) revealed by IR spectra of PhH+-Ar-n Solca N, Dopfer O |
200 - 206 |
Comparison of full-configuration interaction and coupled-cluster harmonic and fundamental frequencies for BH and HF Larsen H, Olsen J, Jorgensen P, Gauss J |
207 - 219 |
Strong Raman activities of low frequency vibrational modes in alkylbenzenes: conformation specific sigma-pi interactions between alkyl chain and benzene ring Ohno K, Kimura J, Yamakita Y |
220 - 230 |
The (H2O)(2)CO ternary complex: cyclic or linear? Rode MF, Sadlej J |
231 - 238 |
Energetics of excess electron transfer in DNA Voityuk AA, Michel-Beyerle ME, Roosch N |
239 - 248 |
HDF and QCI studies on the heterosubstituted iminoxy radicals: substituent effect on the isotropic hyperfine couplings with C-13 and H-1 nuclei Jaszewski AR |