1 - 8 |
Mechanism of metal cationization in organic SIMS Wojciechowski I, Delcorte A, Gonze X, Bertrand P |
9 - 15 |
Quantification of methylene blue aggregation on a fused silica surface and resolution of individual absorbance spectra Ohline SM, Lee S, Williams S, Chang C |
16 - 22 |
Kinetics of the reactions of Cl*(P-2(1/2)) and Cl(P-2(3/2)) atoms with C3H8,C3D8, n-C4H10, and i-C4H10 at 298 K Hitsuda K, Takahashi K, Matsumi Y, Wahington TJ |
23 - 28 |
Ethylene flame synthesis of well-aligned multi-walled carbon nanotubes Yuan LM, Saito K, Hu WC, Chen Z |
29 - 34 |
C to BN conversion in multi-walled nanotubes as revealed by energy-filtering transmission electron microscopy Bando Y, Golberg D, Mitome M, Kurashima K, Sato T |
35 - 40 |
C-N bond formation in the reaction of nitrogen ions N+ with benzene molecules Ascenzi D, Franceschi P, Freegarde TGM, Tosi P, Bassi D |
41 - 46 |
Dynamics of a photo-excited state in polydiacetylene studied by femtosecond mid-infrared absorption spectroscopy Sugita A, Kobayashi T |
47 - 53 |
An ultrafast polarisation spectroscopy study of internal conversion and orientational relaxation of the chromophore of the green fluorescent protein Litvinenko KL, Webber NM, Meech SR |
54 - 60 |
Pulse dependence of ejection efficiencies in the UV ablation of bi-component van der Waals solids Koubenakis A, Labrakis J, Georgiou S |
61 - 68 |
A supercooled glycerol-water mixture: evidence for the large-scale heterogeneity? Pastukhov AV, Khudyakov DV, Vogel VR, Kotelnikov AI |
69 - 80 |
Nascent OH (X-2 Pi) product state distributions from the reaction of O(D-1) with ethylene. A laser-induced fluorescence study Gonzalez M, Puyuelo MP, Hernando J, Martinez R, Sayos R, Enriquez PA |
81 - 88 |
Electronic states of NH4(NH3)(n) (n=0-4) cluster radicals Daigoku K, Miura N, Hashimoto K |
89 - 96 |
Photodissociation spectroscopy and dynamics of Si-4 Hoops AA, Bise RT, Choi HY, Neumark DM |
97 - 102 |
Evidence of temperature dependent activation barriers for near-threshold aqueous photoionization of 2'-deoxyguanosine and tryptophan Papadantonakis GA, Stevenson KL, LeBreton PR |
103 - 111 |
Electric charge redistribution in BrCl resulting from interaction with Ar: the rotational spectrum of the linear complex Ar center dot center dot center dot BrCl Davey JB, Legon AC, Waclawik ER |
112 - 116 |
Inelastic neutron scattering (INS) studies on low frequency vibrations of 1,4-benzoquinone Pawlukojc A, Natkaniec I, Majerz I, Sobczyk L, Grech E |
117 - 122 |
Determination of dissociation energies by use of energy-dependent decay pathway branching ratios Vogel M, Hansen K, Herlert A, Schweikhard L |
123 - 128 |
Influence of time delayed global feedback on pattern formation in oscillatory CO oxidation on Pt(110) Pollmann M, Bertram M, Rotermund HH |
129 - 134 |
The formation of linear and T-shaped isomers of acetylene-hydrogen cyanide complexes in helium nanodroplets Nauta K, Miller RE |
135 - 141 |
Solvent effect on Delta log K-s of between K+ and Na+ ion to 18-crown-6: a Monte Carlo simulation study Kim HS |
142 - 148 |
High-resolution H-1 NMR in the solid state using symmetry-based pulse sequences Madhu PK, Zhao X, Levitt MH |
149 - 154 |
Non-orthogonal basis sets for hyperspherical coordinate calculations on chemical reactions Pogrebnya SK, Richardson AJ, Clary DC |
155 - 159 |
Nuclear quadrupole moments of Kr and Xe from molecular data Kello V, Pyykko P, Sadlej AJ |
160 - 162 |
Electric field gradients are highly pair-additive Muller MG, Kirchner B, Vogt PS, Huber H, Searles DJ |
163 - 168 |
DFT studies of interaction between O-2 and Au clusters. The role of anionic surface Au atoms on Au clusters for catalyzed oxygenation Okumura M, Kitagawa Y, Haruta M, Yamaguchi K |
169 - 176 |
Efficient calculations of classical trajectories and stability matrices for semiclassical theory with locally analytic integrator. The Hulme method revisited Ushiyama H, Arasaki Y, Takatsuka K |
177 - 185 |
Multi-reference weak pairs local configuration interaction: efficient calculations of bond breaking Walter D, Carter EA |