1 - 5 |
Electron impact vibrational excitation of F2CO molecules: A comparison with H2CO Kato H, Makochekanwa C, Hoshino M, Kimura M, Cho H, Kume T, Yamamoto A, Tanaka H |
6 - 9 |
Tautomeric equilibrium and hydroxyl group internal rotation in 4-hydroxypyridine Sanchez R, Giuliano BM, Melandri S, Caminati W |
10 - 15 |
Theoretical studies on two-photon absorption properties of newly synthesized triaryl boron-based A-pi-A and triaryl nitrogen-based D-pi-D quadrupolar compounds Tao LM, Guo YH, Huang XM, Wang CK |
16 - 21 |
Quantum dynamics around a non planar conical intersection in vinoxy radical relaxation Piechowska-Strumik K, Lauvergnat D, Bacchus-Montabonel MC, Desouter-Lecomte M |
22 - 27 |
Rotational distributions of HBr in the photodissociation of vinyl bromide at 193 nm: An investigation by direct quasiclassical trajectory calculations Martinez-Nunez E, Vazquez S |
28 - 34 |
The 1(2)B(2) 1(2)B(1), 1(2)A(1), 1(2)A(2), and 3(2)A'(2(2)B(2)) states of the 1,1-dichloromethene ion studied using multiconfiguration second-order perturbation theory Xi HW, Huang MB |
35 - 39 |
A REMPI and ZEKE-PFI study of 4-amino-3-ethylbenzonitrile Alejandro E, Longarte A, Basterretxea FJ, Castano F, Fernandez JA |
40 - 43 |
Reaction paths for production of singlet oxygen from hydrogen peroxide and hypochlorite Maetzke A, Jensen SJK |
44 - 48 |
Computer simulation of bistable switching in a nernatic device containing pear-shaped particles Barmes F, Cleaver DJ |
49 - 52 |
Onsager heat of transport for water vapour at the surface of glycerol-water mixtures James RA, Phillips LF |
53 - 57 |
Photophysical and photochemical properties of corannulenes studied by emission and optoacoustic measurements, laser flash photolysis and pulse radiolysis Yamaji M, Takehira K, Mikoshiba T, Tojo S, Okada Y, Fujitsuka M, Majima T, Tobita S, Nishimura J |
58 - 61 |
A molecular dynamics study of structural stability of spherical SDS micelle as a function of its size Yoshii N, Okazaki S |
62 - 65 |
Investigation into effects of electron transporting materials on organic solar cells with copper phthalocyanine/C60 heterojunctions Hong ZR, Huang ZH, Zeng XT |
66 - 70 |
Conjugation length dependence of relaxation kinetics in beta-carotene homologs probed by femtosecond Kerr-gate fluorescence spectroscopy Kosumi D, Yanagi K, Fujii R, Hashimoto H, Yoshizawa M |
71 - 76 |
Coherence transfer during field-cycling NMR experiments Miesel K, Ivanov KL, Yurkovskaya AV, Vieth HM |
77 - 81 |
Intense photoluminescence of slightly doped ZnO-SiO2 matrix Bouguerra M, Samah M, Belkhir MA, Chergui A, Gerbous L, Nouet G, Chateigner D, Madelon R |
82 - 84 |
Structural and electronic properties of Gd@C-60: All-electron relativistic total-energy study Lu J, Mei WN, Gao Y, Zeng XC, Jing MW, Li GP, Sabirianov R, Gao ZX, You LP, Xu J, Yu DP, Ye HQ |
85 - 88 |
Growth of single wall carbon nanotubes from C-13 isotope labelled organic solvents inside single wall carbon nanotube hosts Simon F, Kuzmany H |
89 - 93 |
Debundling by dilution: Observation of significant populations of individual MoSI nanowires in high concentration dispersions Nicolosi V, Vengust D, Mihailovic D, Blau WJ, Coleman JN |
94 - 98 |
Structural dynamics of 2,3-dimethylnaphthalene crystals revealed by fluorescence of single terrylene molecules Banasiewicz M, Wiacek D, Kozankiewicz B |
99 - 104 |
Pair formation and clustering of D on the basal plane of graphite Andree A, Le Lay M, Zecho T, Kupper J |
105 - 109 |
TDDFT investigation of the optical properties of cyanine dyes Champagne B, Guillaume M, Zutterman F |
110 - 113 |
Ultrafast third-order nonlinear optical response of C-84, C-84-D-2(IV) and C-84-D-2d(II) Xenogiannopoulou E, Koudoumas E, Tagmatarchis N, Shinohara H, Couris S |
114 - 117 |
Conformational modification of conducting polymer chains by solvents: Small-angle X-ray scattering study Bagchi D, Menon R |
118 - 122 |
Entropy-induced micellization of block copolymer in aqueous solution in presence of selective additives Aswal VK, Kohlbrecher J |
123 - 127 |
Trapping and hopping of polaron in DNA periodic stack Zheng B, Wu J, Sun WQ, Liu CB |
128 - 133 |
Modified van der Waals atomic radii for hydrogen bonding based on electron density topology Klein RA |
134 - 137 |
Detection of Cu(hfac)(tmvs) by Li+ ion attachment mass spectrometry Fujii T, Arulmozhiraja S, Nakamura M, Shiokawa Y |
138 - 141 |
Modeling rare earth complexes: Sparkle/PM3 parameters for thulium(III) Freire RO, Rocha GB, Simas AM |
142 - 147 |
Ewald summation based on nonuniform fast Fourier transform Hedman F, Laaksonen A |
148 - 153 |
Effects of restricted rotations and solvents on the calculated 2,2'-diphenyl-l-picrylhydrazyl g tensors Mattar SM, Sanford J |
154 - 156 |
Fisher information in a two-electron entangled artificial atom Nagy A |
157 - 162 |
Time-dependent quantum study of the kinetics of the O(P-3)+CN(X2+)-> CO(X1+)+N(D-2) reaction Gogtas F |
163 - 166 |
Choice of exchange-correlation functional for computing NMR indirect spin-spin coupling constants Keal TW, Helgaker T, Salek P, Tozer DJ |
167 - 178 |
Structures and stability of ionic liquid model with imidazole and hydrogen fluorides chains: Density functional theory study Gong LF, Guo WL, Xiong JM, Li RX, Wu XM, Li W |