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                             20 gevonden resultaten
nr titel auteur tijdschrift jaar jaarg. afl. pagina('s) type
1 An efficient quantum mechanical/molecular mechanics Monte Carlo simulation of liquid water Rocha, Willian R.
2001
335 1-2 p. 127-133
7 p.
artikel
2 A theoretical study of the Renner–Teller effect in the X ̃ 2Π g state of C3 − Léonard, C.
2001
335 1-2 p. 97-104
8 p.
artikel
3 Comparative study of Monte Carlo simulations and exact statistical mechanical lattice model of commensurate transitions of alkanes adsorbed in zeolites Manos, George
2001
335 1-2 p. 77-84
8 p.
artikel
4 Diffusion, reaction kinetics and exchange of sodium in aqueous solutions containing a crown ether Hallwass, Fernando
2001
335 1-2 p. 43-49
7 p.
artikel
5 Electronic non-adiabatic transitions: the line integral and approximations Baer, Michael
2001
335 1-2 p. 85-88
4 p.
artikel
6 Experimental evidence for anharmonic and rotational effects in the evaporation of sodium clusters Bréchignac, C.
2001
335 1-2 p. 34-42
9 p.
artikel
7 Hydrogen atoms in acetylsalicylic acid (Aspirin): the librating methyl group and probing the potential well in the hydrogen-bonded dimer Wilson, Chick C.
2001
335 1-2 p. 57-63
7 p.
artikel
8 Hydrogen bond-regulated microporous nature of copper complex-assembled microcrystals Li, Di
2001
335 1-2 p. 50-56
7 p.
artikel
9 Improved scalar shift correlation NMR spectroscopy in solids Heindrichs, Axel S.D.
2001
335 1-2 p. 89-96
8 p.
artikel
10 Onion-like marbles and bats: new morphological forms of carbon Möschel, C.
2001
335 1-2 p. 9-16
8 p.
artikel
11 Photo-induced excitations in the ruthenium-catalyzed Belousov–Zhabotinsky reaction Wang, Jichang
2001
335 1-2 p. 123-126
4 p.
artikel
12 Planar anchoring of polar liquid crystal molecules in slit pore–molecular dynamics simulation study Gwóźdź, E.
2001
335 1-2 p. 71-76
6 p.
artikel
13 Polarized doping-induced infrared absorption in highly oriented conjugated polymers Miller, E.Kirk
2001
335 1-2 p. 23-26
4 p.
artikel
14 Production of short carbon nanotubes with open tips by ball milling Pierard, N
2001
335 1-2 p. 1-8
8 p.
artikel
15 Rotational transfer in diatom–diatom collisions Marsh, R.J.
2001
335 1-2 p. 134-139
6 p.
artikel
16 Rotation–vibration interaction in 4He trimers González-Lezana, T.
2001
335 1-2 p. 105-110
6 p.
artikel
17 Structures and stabilities of MgC3 isomers: a theoretical study Redondo, Pilar
2001
335 1-2 p. 64-70
7 p.
artikel
18 Study of energy transfer in KMgF3:Eu–X (X=Gd, Cr, Ce) by the decay model of 6P7/2 exited state of Eu2+ Su, Haiquan
2001
335 1-2 p. 17-22
6 p.
artikel
19 Towards selective recoupling and mutual decoupling of dipolar-coupled spin pairs in double-quantum magic-angle spinning NMR experiments on multiply labelled solid-state samples Schnell, Ingo
2001
335 1-2 p. 111-122
12 p.
artikel
20 Ultrafast Förster transfer dynamics in tetraphenylporphyrin doped poly(9,9-dioctylfluorene) Cerullo, G.
2001
335 1-2 p. 27-33
7 p.
artikel
                             20 gevonden resultaten
 
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