1 - 7 |
The electronic spectrum of trichloromethanol Cl3COH: an ab initio study Schnell M, Muhlhauser M, Peyerimhoff SD |
8 - 14 |
Collisional quantum interference on rotational energy transfer: (II) in a polar diatom-diatom system Sun MT, Tian HM, Sha GH |
15 - 20 |
The wave packet propagation using wavelets Borisov AG, Shabanov SV |
21 - 28 |
Inclusion complexation of 2-(4'-N,N-dimethylaminophenyl)-1H-naphth[2,3-d]imidazole by beta-cyclodextrin: effect on the twisted intramolecular charge transfer emission Das SK |
29 - 34 |
Femtosecond crossed beam study of atom-atom collisions Goldstein R, Grosser J, Hoffmann O, Wossner D, Gerber G, Schmidtke HJ |
35 - 41 |
Enhanced capacitance of carbon nanotubes through chemical activation Frackowiak E, Delpeux S, Jurewicz K, Szostak K, Cazorla-Amoros D, Beguin F |
42 - 48 |
Energy transfer between two kinds of J-aggregates studied by near-field absorption-fluorescence spectroscopy Fukutake N, Takasaka S, Kobayashi T |
49 - 56 |
UV resonance Raman studies of ClNO in solution Barham BP, Reid PJ |
57 - 61 |
Nanotube-polymer adhesion: a mechanics approach Wagner HD |
62 - 70 |
Theoretical study on the singlet potential energy surface of CHOP system Fu HG, Yu HT, Chi YJ, Li ZS, Huang XR, Sun CC |
71 - 78 |
An AM1 study of the two-photon absorption in bis(styryl)benzene derivatives Das GP, Yeates AT, Dudis DS |
79 - 85 |
In situ Vis-NIR and Raman spectroelectrochemistry at fullerene peapods Kavan L, Dunsch L, Kataura H |
86 - 90 |
Cubic and hexagonal structures of diamond nanocrystals formed upon pulsed laser induced liquid-solid interfacial reaction Wang JB, Zhang CY, Zhong XL, Yang GW |
91 - 98 |
Kinetic energy release in exciton-driven metastable decay of neon cluster ions Echt O, Parajuli R, Matt S, Stamatovic A, Scheier P, Mark TD |
99 - 105 |
Electric field dependent generation of geminate electron-hole pairs in a ladder-type pi-conjugated polymer probed by fluorescence quenching and delayed field collection of charge carriers Hertel D, Soh EV, Bassler H, Rothberg LJ |
106 - 114 |
Density functional theory study on the geometric, electronic and vibrational structures of alkali metal porphyrin complexes Chen DM, Liu X, He TJ, Liu FC |
115 - 120 |
Monitoring cooperative effects in a crystal of 2-benzyl-5-benzylidenecyclopentanone Turowska-Tyrk I |
121 - 128 |
Higher-order relativistic corrections to the vibration-rotation levels of H2S Barletta P, Csaszar AG, Quiney HM, Tennyson J |
129 - 135 |
The Bergman reaction of dynemicin A - a quantum chemical investigation Ahlstrom B, Kraka E, Cremer D |
136 - 142 |
Solvation dynamics in a microemulsion in near-critical propane Bhattacharyya K, Hara K, Kometani N, Uozu Y, Kajimoto O |
143 - 151 |
A comparative theoretical study of bonding in UO2++, UO2+, UO2, UO2-, OUCO, O2U(CO)(2) and UO2CO3 Majumdar D, Balasubramanian K, Nitsche H |
152 - 158 |
Excitation relaxation dynamics and molecular dispersion of maltohexaose-linked tetraphenylporphyrins in aqueous solution Arima Y, Akimoto S, Yamazaki T, Shibata M, Hirohara S, Yano S, Kakuchi T, Yamazaki I |
159 - 168 |
Spin-spin coupling constants in ethylene: equilibrium values Fabian JS, Casanueva J, Diez E, Esteban AL |
169 - 174 |
Radial breathing modes of multiwalled carbon nanotubes Zhao XL, Ando Y, Qin LC, Kataura H, Maniwa Y, Saito R |
175 - 181 |
Differing reactivities in the predissociation of acetylene isotopomers pre-excited with three C-H stretching quanta Ganot Y, Sheng XZ, Bar I, Rosenwaks S |