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                             41 gevonden resultaten
nr titel auteur tijdschrift jaar jaarg. afl. pagina('s) type
1 Absorption cross-sections of hole polarons in glassy and β-phase polyfluorene Montilla, Francisco
2013
585 C p. 133-137
5 p.
artikel
2 Au-to-CO electron transfer evidenced by surface-enhanced Raman scattering of 2,6-dimethylphenyl isocyanide Kim, Kwan
2013
585 C p. 117-120
4 p.
artikel
3 Basis set effect on defect induced spin polarization of a carbon nanotube in density functional theory calculations Xin, Minsi
2013
585 C p. 107-111
5 p.
artikel
4 Combined experimental and DFT–TDDFT study of photo-active constituents of Canarium odontophyllum for DSSC application Ekanayake, Piyasiri
2013
585 C p. 121-127
7 p.
artikel
5 Comparison of the multi-configuration, time-dependent Hartree (MCTDH) method with the Arthurs and Dalgarno coupled-channel method for rotationally inelastic scattering Malenda, R.F.
2013
585 C p. 184-188
5 p.
artikel
6 Contents 2013
585 C p. iii-xiii
nvt p.
artikel
7 Editorial Board 2013
585 C p. IFC-
1 p.
artikel
8 Effect of the adsorption of ethylene carbonate on Si surfaces on the Li insertion behavior Carvalho, Alexandra
2013
585 C p. 157-161
5 p.
artikel
9 Effects of catalyst surface and hydrogen bond on ethanol dehydrogenation to ethoxy on Cu catalysts Sun, Kang
2013
585 C p. 89-94
6 p.
artikel
10 Electrochemical impedance spectroscopy of dye-sensitized solar cells with thermally degraded N719 loaded TiO2 Sarker, Subrata
2013
585 C p. 193-197
5 p.
artikel
11 Electro-optic and spectroscopic properties of push–pull-chromophores with non-aromatic π-bridges Rinderspacher, B. Christopher
2013
585 C p. 21-26
6 p.
artikel
12 First volatility study of the 1-alkylpyridinium based ionic liquids by Knudsen effusion Rocha, Marisa A.A.
2013
585 C p. 59-62
4 p.
artikel
13 Fractional statistics description applied to protein adsorption: Effects of excluded surface area on adsorption equilibria Quiroga, E.
2013
585 C p. 189-192
4 p.
artikel
14 High pressure transformation of graphene nanoplates: A Raman study Lu, Shuangchen
2013
585 C p. 101-106
6 p.
artikel
15 Improved catalytic performance of Pd nanowires for ethanol oxidation by monolayer of Pt Huang, Zhongyuan
2013
585 C p. 128-132
5 p.
artikel
16 Influence of blue valence absorption band on nonlinear absorption in dysprosium bisphthalocyanine studied by open aperture z-scan Karpo, Alexey B.
2013
585 C p. 153-156
4 p.
artikel
17 Influence of substitution on the optical properties of functionalized pentacene monomers and crystals: Experiment and theory Saeed, Y.
2013
585 C p. 95-100
6 p.
artikel
18 Low temperature impedance spectroscopy evidence of phase coexistence within bulk Pr0.50Ca0.50MnO3 manganites Javid Iqbal, M.
2013
585 C p. 74-79
6 p.
artikel
19 Magnetic field effects and the role of spin states in singlet fission Burdett, Jonathan J.
2013
585 C p. 1-10
10 p.
artikel
20 Metal desorption from Fe(110) and its alloyed surfaces Pham, Hieu H.
2013
585 C p. 162-166
5 p.
artikel
21 Molecular dynamics simulations reveal insight into key structural elements of aaptamines as sortase inhibitors with free energy calculations Lv, Zhuo
2013
585 C p. 171-177
7 p.
artikel
22 Molecular kinetics of solid and liquid CHCl3 Caballero, Nirvana B.
2013
585 C p. 69-73
5 p.
artikel
23 Near infrared emission of Eu2+ ions in Ca3Sc2Si3O12 Berezovskaya, I.V.
2013
585 C p. 11-14
4 p.
artikel
24 Non-empirical tuning of CAM-B3LYP functional in time-dependent density functional theory for excitation energies of diarylethene derivatives Okuno, Katsuki
2013
585 C p. 201-206
6 p.
artikel
25 Photoinduced excitation energy transfer in hexapyropheophorbide a Megow, Jörg
2013
585 C p. 178-183
6 p.
artikel
26 Photophysics of diiodine-substituted fluorinated boron–dipyrromethene: A time resolved study Pozdnyakov, I.P.
2013
585 C p. 49-52
4 p.
artikel
27 Positronium formation in solid transition metal losartanates complexes de Oliveira, F.C.
2013
585 C p. 84-88
5 p.
artikel
28 Quantum chemical analysis of salen–aluminum complexes for organic light emitting diodes Kim, Hyoseok
2013
585 C p. 143-148
6 p.
artikel
29 Relation between the Hilbert space and “fuzzy atoms” analyses Mayer, I.
2013
585 C p. 198-200
3 p.
artikel
30 Resolution of a significant discrepancy in the electron impact excitation of the 3 s [ 3 / 2 ] 1 and 3 s ′ [ 1 / 2 ] 1 low-lying electronic states in neon Hoshino, M.
2013
585 C p. 33-36
4 p.
artikel
31 Size, shape, and temperature dependence of the phonon relaxation dynamics of CdSe nanocrystals Guo, N.G.
2013
585 C p. 167-170
4 p.
artikel
32 Sneaking up on the Criegee intermediate from below: Predicted photoelectron spectrum of the CH2OO− anion and W3-F12 electron affinity of CH2OO Karton, A.
2013
585 C p. 15-20
6 p.
artikel
33 Suitability of amorphous TiO2 nanoparticles as a photoelectrode in dye sensitized solar cells: A DFT–TDDFT study Eithiraj, R.D.
2013
585 C p. 138-142
5 p.
artikel
34 The catalytic adsorption and dissociation of carbon dioxide on a double icosahedral Ru19 nanocluster – A theoretical study Li, Han-Jung
2013
585 C p. 149-152
4 p.
artikel
35 Theoretical analysis of an all-photonic multifunctional molecular logic device: Using TD-DFT//DFT to assess photochromic activity of multimeric photochrome Belfon, Kellon A.A.
2013
585 C p. 63-68
6 p.
artikel
36 Theoretical study on the diradical characters and third-order nonlinear optical properties of cyclic thiazyl diradical compounds Matsui, Hiroshi
2013
585 C p. 112-116
5 p.
artikel
37 Theoretical study on the kinetics and the mechanism for the gas-phase reaction of 1-naphtylmethyl radical with molecular oxygen Oguchi, Tatsuo
2013
585 C p. 27-32
6 p.
artikel
38 The solvation structure and thermodynamics of aqueous vanadium cations Sepehr, Fatemeh
2013
585 C p. 53-58
6 p.
artikel
39 Tuning density fingering by changing stoichiometry in the chlorite–tetrathionate reaction Rica, Tamás
2013
585 C p. 80-83
4 p.
artikel
40 Unique determination of the –CN group tilt angle in Langmuir monolayers using sum-frequency polarization null angle and phase Velarde, Luis
2013
585 C p. 42-48
7 p.
artikel
41 Which isomeric form of formaldehyde dimer is the most stable – a high-level coupled-cluster study Dolgonos, Grygoriy A.
2013
585 C p. 37-41
5 p.
artikel
                             41 gevonden resultaten
 
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