1 - 6 |
Analytical potential energy surface and quasi-classical dynamics for the reaction LiH(X, (1)Sigma(+))+H(S-2)-> Li(S-2)+H-2(X, (1)Sigma(+)(g)) Dunne LJ, Murrell JN, Jemmer P |
7 - 12 |
Monitoring surface molecular order in discotic liquid crystals Burhanudin Z, Etchegoin P |
13 - 18 |
Configuration of adsorbed CO affected by the terrace width of Pt(S)-[n(1 1 1) x (111)] electrodes Hoshi N, Tanizaki M, Koga O, Hori Y |
19 - 23 |
Self-assembled film of a new C-60 derivative covalently linked to TiO2 nanocrystalline Shi ZQ, Li YL, Wang S, Guo ZX, Du CM, Xiao SX, Sun N, Cao Y, Yao JN, Zhu DB, Gao EQ, Cai SM |
24 - 32 |
Comparative flame and furnace synthesis of single-walled carbon nanotubes Vander Wal RL, Ticich TM |
33 - 38 |
C-11 linear chains and monocyclic rings Pasqualini EE, Lopez M |
39 - 46 |
Sublimation of hydrofullerenes C60H36 and C60H18 Dorozhko PA, Lobach AS, Popov AA, Senyavin VM, Korobov MV |
47 - 52 |
Graphical method for assigning Raman peaks of radial breathing modes of single-wall carbon nanotubes Wang YF, Cao XW, Hu SF, Liu YY, Lan GX |
53 - 56 |
Preparation and photoluminescence properties of amorphous silica nanowires Wu XC, Song WH, Wang KY, Hu T, Zhao B, Sun YP, Du JJ |
57 - 64 |
Dynamics of twisted intramolecular charge transfer process of 4-N, N-dimethylaminocinnamic acid in alpha-cyclodextrin environment Panja S, Chakravorti S |
65 - 70 |
Picosecond photodissociation study of the excimer formation in van der Waals dimers of aromatic molecules Saigusa H, Lim EC |
71 - 75 |
Ultraviolet absorption spectrum of cyclic CS2 in solid Ar Lo WJ, Lee YP |
76 - 80 |
Photoluminescence properties of ZnS nanoparticles co-doped with Pb2+ and Cu2+ Yang P, Lu MK, Xu D, Yuan DL, Zhou GJ |
81 - 87 |
Dissociative photodetachment of SO2 center dot SO2-: evidence for the S-O bound dimer Li RJ, Alconcel LNS, Continetti RE |
88 - 96 |
Three-dimensional imaging of orientational order by fluorescence confocal polarizing microscopy Smalyukh II, Shiyanovskii SV, Lavrentovich OD |
97 - 104 |
Fluorescence excitation spectroscopy of vibronic transitions in single molecules Nonn T, Plakhotnik T |
105 - 108 |
Direct identification of product CH2SH+/CH3S+ structures in the dissociation of CH3CH2SH+ and CH3SCH3+ via collisional activation Chen YJ, Fenn PT, Ng CY |
109 - 117 |
An investigation of N2O production from quenching of OH(A(2)Sigma(+)) by N-2 Estupinan EG, Stickel RE, Wine PH |
118 - 122 |
One-dimensional hydrogen atom in quantum phase-space representation: rigorous solutions Li QS, Lu J |
123 - 128 |
Novel Monte Carlo scheme for the simulation of adsorption and desorption processes Lehner B, Hohage M, Zeppenfeld P |
129 - 134 |
Scale-invariant power law and fractality for molecular weights Paar V, Pavin N, Rubcic A, Rubcic J, Trinajstic N |
135 - 142 |
Ab initio study of nonadiabatic coupling matrix elements between excited 2(2)A' and 3(2)A' electronic states of C2H Mebel AM, Baer M, Rozenbaum VM, Lin SH |
143 - 148 |
Doubling of Chebyshev correlation function for calculating narrow resonances using low-storage filter diagonalization Li GH, Guo H |
149 - 155 |
Subspace wavepacket evolution with Newton polynomials Rasmussen AJ, Jeffrey SJ, Smith SC |
156 - 162 |
Ab initio and DFT study of molecular structure and tautomerism of 2-amino-2-imidazoline, 2-amino-2-oxazoline and 2-amino-2-thiazoline Remko M, Walsh OA, Richards WG |
163 - 170 |
Fragment molecular orbital method: analytical energy gradients Kitaura K, Sugiki SI, Nakano T, Komeiji Y, Uebayasi M |
171 - 176 |
MRD-CI study of the electronic spectrum of linear C-9 Muhlhauser M, Froudakis GE, Peyerimhoff SD |
177 - 180 |
pK(a) shifts for protonation-dependent degrees of freedom Raupp-Kossmann RA, Scharnagl C |