1 - 7 |
Density functional theory and ab initio direct dynamics study on the reaction of BCl3+H -> BCl2+HCl Zhang SW, Zhang Y, Wang CY, Li QS |
8 - 14 |
Ab initio and model investigation of acetylene clustering around hydrogen cyanide Schroeder WP, Chenoweth K, Dykstra CE |
15 - 21 |
A density functional theory study of sulphur dioxide adsorption on rutile TiO2 (110) Zhang CJ, Lindan PJD |
22 - 27 |
ZnO nanoparticles prepared by thermal decomposition of beta-cyclodextrin coated zinc acetate Yang Y, Li XF, Chen JB, Chen HL, Bao XM |
28 - 32 |
Fabrication and photoluminescence characteristics of single crystalline In2O3 nanowires Wu XC, Hong JM, Han ZJ, Tao YR |
33 - 38 |
Theoretical study on the abstract reaction of O(P-3) with CHFCl2 Wang SK, Zhang QZ, Gu YS |
39 - 45 |
Synthesis and characterization of n-octadecayl mercaptan-protected palladium nanoparticles Shen CM, Su YK, Yang HT, Yang TZ, Gao HJ |
46 - 51 |
Study with density functional theory method C-H bond activation on the MoO2/HZSM-5 on methane active center Zhou DH, Ma D, Wang Y, Liu XC, Bao XH |
52 - 56 |
Characterisation of carbon nano-onions using Raman spectroscopy Roy D, Chhowalla M, Wang H, Sano N, Alexandrou I, Clyne TW, Amaratunga GAJ |
57 - 61 |
Phase transition between cubic-BN and hexagonal BN upon pulsed laser induced liquid-solid interfacial reaction Liu QX, Yang GW, Zhang JX |
62 - 66 |
Characterization of internal rotation of monorotor molecules via bifurcation analysis Cheng HY, Chang S |
67 - 71 |
Singlet state exciplex formation of phenazine with some aromatic amines Choudhury SD, Basu S |
72 - 78 |
Substituent effects of R(R = CH3, CH3O, F and NO2) on the A : T and C : G base pairs: a theoretical study Meng FC, Liu CB, Xu WR |
79 - 86 |
Pressure effects on the tracer diffusion and orientational relaxation of hydrogen bonding solutes in ambient and supercooled water Chowdhuri S, Chandra A |
87 - 93 |
Dynamics of water molecules at liquid-vapour interfaces of aqueous ionic solutions: effects of ion concentration Paul S, Chandra A |
94 - 99 |
Kinetics of disaggregation of a non-covalent zinc tetraphenylporphyrin dimer in solution Li Y, Steer RP |
100 - 108 |
High-resolution cavity enhanced absorption spectroscopy using phase-sensitive detection Chan MC, Yeung SH |
109 - 114 |
Electron field emission from soluble carbon nanotube films treated by hydrogen plasma Yu K, Zhu ZQ, Xu M, Li Q, Lu W |
115 - 123 |
Time dependent density functional theory of core electrons excitations Stener M, Fronzoni G, de Simone M |
124 - 130 |
Reaction of Cl with N-3: a CAS study Chen BZ, Huang MB |
131 - 135 |
On the binding of carbonyl to a single palladium atom Filatov M |
136 - 139 |
In situ synchrotron radiation topography study of the anomalous phase transition behavior in unpoled 0.92Pb (Zn1/3Nb2/3)O-3-0.08PbTiO(3) crystals Xiao JH, Tian YL, Huang WX, Yin ST |
140 - 145 |
Structures induced in polysilane and thin polysilane layer coated polymer films by irradiation of femto-second laser pulse Katayama S, Horiike M, Urairi M, Hirao K, Tsutsumi N |
146 - 152 |
Flexible monomer formulation for non-rigid systems Gatti F |
153 - 160 |
Charge-transfer transitions in triarylamine mixed-valence systems: the effect of temperature Coropceanu V, Lambert C, Noll G, Bredas JL |
161 - 166 |
Product desorption dynamics in explosive NO plus CO reaction on Pt(100) Ohno Y, Sarawut P, Horino H, Kobal I, Hiratsuka A, Matsushima T |
167 - 175 |
A comparative study of the two-photon absorption properties of a new octupolar molecule - truxenone derivative and relative molecules Zhou X, Ren AM, Feng JK, Liu XJ |
176 - 181 |
Volume and enthalpy changes of peroxodiphosphate dissociation Mesaros M, Bilmes GM, Rosso JA, Gonzalez MC, Martire DO |
182 - 190 |
Gas-phase energy differences between the Z and E rotamers and the rotational barrier heights of methyl formate and trifluromethyl formate: an ab initio study Uchimaru T, Tsuzuki S, Sugie M, Sekiya A |
191 - 196 |
A new spinel-type photocatalyst BaCr2O4 for H-2 evolution under UV and visible light irradiation Wang DF, Zou ZG, Ye JH |
197 - 206 |
Theoretical studies of the spectra and two-photon absorption cross sections for porphyrin and carbaporphyrins Liu XJ, Feng JK, Ren AM, Zhou X |
207 - 212 |
Structural origin of the enhanced electro-optic response of dendrimeric systems Pereverzev YV, Prezhdo OV, Dalton LR |
213 - 217 |
Theoretical study of hydrolysis reactions of tetravalent thorium ion Okamoto Y, Mochizuki Y, Tsushima S |
218 - 222 |
Electron affinity of positronium embedded in Debye plasma Saha B, Mukherjee TK, Mukherjee PK |
223 - 227 |
Photoluminescence of sol-gel derived ZnTiO3 : Ni2+ nanocrystals Wang SF, Gu F, Lu MK, Song CF, Xu D, Yuan DR, Liu SW |
228 - 228 |
Reaction of OH center dot radicals with H-2 in sub-critical water (vol 371, pg 144, 2002) Marin TW, Jonah CD, Bartels DM |