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                             25 gevonden resultaten
nr titel auteur tijdschrift jaar jaarg. afl. pagina('s) type
1 Ab initio calculation of chromium oxide containing Ti dopant Maldonado, Frank
2012
393 1 p. 148-152
5 p.
artikel
2 Analytical treatment of the oscillating Yukawa potential Bahlouli, H.
2012
393 1 p. 153-156
4 p.
artikel
3 Contents 2012
393 1 p. iii-viii
nvt p.
artikel
4 DFT investigation of endohedral boron oxide nanocapsules: Encapsulation of He, Ne, Ar, H, N, and Cl atoms Dabbagh, Hossein A.
2012
393 1 p. 86-95
10 p.
artikel
5 Electronic excited states of protonated aromatic molecules: Protonated Fluorene Alata, Ivan
2012
393 1 p. 25-31
7 p.
artikel
6 First principles studies of the electronic properties and catalytic activity of single-walled carbon nanotube doped with Pt clusters and chains Hayes, Kayla E.
2012
393 1 p. 96-106
11 p.
artikel
7 Gas-phase thermolysis reaction of formaldehyde diperoxide. Kinetic study and theoretical mechanisms Jorge, Nelly Lidia
2012
393 1 p. 37-45
9 p.
artikel
8 IFC (Editorial Board) 2012
393 1 p. IFC-
1 p.
artikel
9 Many-body theory of the Auger Auger-electron coincidence spectroscopy (AAECS) spectra of solids Ohno, Masahide
2012
393 1 p. 74-79
6 p.
artikel
10 Molecular ion LiHe+: ab initio study Soldán, Pavel
2012
393 1 p. 135-139
5 p.
artikel
11 On the HSAB based estimate of charge transfer between adsorbates and metal surfaces Kokalj, Anton
2012
393 1 p. 1-12
12 p.
artikel
12 Picosecond rotationally resolved stimulated emission pumping spectroscopy of nitric oxide Tanjaroon, Chakree
2012
393 1 p. 80-85
6 p.
artikel
13 Polychromatic femtosecond fluorescence studies of metal–polypyridine complexes in solution Bräm, Olivier
2012
393 1 p. 51-57
7 p.
artikel
14 Ring formation mechanism of single-walled carbon nanotubes: Energy conservation between curvature elasticity and inter-tube adhesion Chang, C.R.
2012
393 1 p. 123-128
6 p.
artikel
15 Scaling function of critical binary mixtures: Nitrobenzene–n-hexane data revisited Mirzaev, Sirojiddin Z.
2012
393 1 p. 129-134
6 p.
artikel
16 Scattered wave packet formalism for the energy-resolved reaction probability Chou, Chia-Chun
2012
393 1 p. 32-36
5 p.
artikel
17 Stochastic theory of interfacial enzyme kinetics: A kinetic Monte Carlo study Das, Biswajit
2012
393 1 p. 58-64
7 p.
artikel
18 Subject Index 2012
393 1 p. 157-160
4 p.
artikel
19 Synthesis and photophysics of a novel photocatalyst for hydrogen production based on a tetrapyridoacridine bridging ligand Karnahl, Michael
2012
393 1 p. 65-73
9 p.
artikel
20 Temperature dependence for the rate of hole transfer in DNA: Nonadiabatic regime Tesar, Sarah L.
2012
393 1 p. 13-18
6 p.
artikel
21 The asymmetry of the differential bond polarizabilities in the Raman optically active (+)-(R)-methyloxirane and l-alanine Fang, Yan
2012
393 1 p. 140-147
8 p.
artikel
22 Theoretical investigation on electron scattering by benzene in the intermediate-energy range de Souza, G.L.C.
2012
393 1 p. 19-24
6 p.
artikel
23 Theoretical study of the triplet excited state of PtPOP and the exciplexes M-PtPOP (M=Tl, Ag) in solution and comparison with ultrafast X-ray scattering results Kong, Qingyu
2012
393 1 p. 117-122
6 p.
artikel
24 Transition from IVR limited vibrational energy transport to bulk heat transport Schade, Marco
2012
393 1 p. 46-50
5 p.
artikel
25 VUV photoionization of acetamide studied by electron/ion coincidence spectroscopy in the 8–24eV photon energy range Schwell, Martin
2012
393 1 p. 107-116
10 p.
artikel
                             25 gevonden resultaten
 
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