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                             27 gevonden resultaten
nr titel auteur tijdschrift jaar jaarg. afl. pagina('s) type
1 A multi-reference coupled cluster formalism for the study of the lowest eigenstates of Hubbard Hamiltonians Jani, Zohra
2000
329 1-2 p. 119-129
11 p.
artikel
2 A theoretical study of the competition between ethylene insertion and chain transfer in cationic aluminum systems Talarico, Giovanni
2000
329 1-2 p. 99-105
7 p.
artikel
3 Comment on “Do Cu2+NH3 and Cu2+H2O exist?: theory confirms yes!” (Chemical Physics Letters 318 (2000) 333–339) Stace, Anthony J
2000
329 1-2 p. 173-175
3 p.
artikel
4 Computer simulation of the structure and dynamics of methane in hydrated Na-smectite clay Titiloye, J.O.
2000
329 1-2 p. 23-28
6 p.
artikel
5 Density functional computational thermochemistry: determination of the enthalpy of formation of sulfine, CH2SO, at room temperature Ventura, Oscar N.
2000
329 1-2 p. 145-153
9 p.
artikel
6 First-principles simulation of the intracage oxidation of nitrite to nitrate sodalite Fois, Ettore
2000
329 1-2 p. 1-6
6 p.
artikel
7 FTIR investigation of non-volatile molecular nanoparticles Signorell, R
2000
329 1-2 p. 52-60
9 p.
artikel
8 Fullerenes C36 n (n=0,2+,2−) and their B- and N-doped analogues Chen, Zhongfang
2000
329 1-2 p. 47-51
5 p.
artikel
9 Gaseous precursors of diamond-like carbon films in CH4/Ar plasmas Riccardi, C
2000
329 1-2 p. 66-70
5 p.
artikel
10 High-temperature treatment effect of microporous carbon on ordered structure of confined SO2 Ohkubo, T
2000
329 1-2 p. 71-75
5 p.
artikel
11 Hydrogen transfer in hydrogen-bonded chloranilic acid studied by 35Cl NQR I – a 1:2 complex with 1,4-diazine Nihei, Taka-aki
2000
329 1-2 p. 7-14
8 p.
artikel
12 Identifying trapping desorption in gas–surface scattering Yan, Tianying
2000
329 1-2 p. 84-91
8 p.
artikel
13 Large-scale matrix diagonalization methods by direct optimization of Taylor expansion of Rayleigh–Ritz quotient up to third order Bofill, Josep Maria
2000
329 1-2 p. 160-167
8 p.
artikel
14 Measurement of quenching rates of CO(a3 Π,v=0) using laser pump-and-probe technique Wysong, Ingrid J
2000
329 1-2 p. 42-46
5 p.
artikel
15 Molecular dynamics simulation study of polar liquid crystal molecules in slit pores Gwóźdź, E
2000
329 1-2 p. 106-111
6 p.
artikel
16 Molecular field and spin–orbit splittings in the 2p ionization of second-row elements: a Breit–Pauli approximation applied to OCS, SO2, and PF3 Kosugi, Nobuhiro
2000
329 1-2 p. 138-144
7 p.
artikel
17 New approaches to the description of short-range repulsion interactions in hybrid quantum/classical systems Chalmet, Stéphanie
2000
329 1-2 p. 154-159
6 p.
artikel
18 On a motional model for spin relaxation in liquid crystals Dong, Ronald Y.
2000
329 1-2 p. 92-98
7 p.
artikel
19 On the existence of Cu2+(NH3)1,2 and Cu2+(OH2)1,2 in the gas phase El-Nahas, Ahmed M
2000
329 1-2 p. 176-178
3 p.
artikel
20 Photoinduced charge separation in indole–water clusters Sobolewski, Andrzej L.
2000
329 1-2 p. 130-137
8 p.
artikel
21 Radiofrequency magnetic field effects on chemical reaction yields Stass, D.V.
2000
329 1-2 p. 15-22
8 p.
artikel
22 Rotationally resolved A 2Π u ←X 2Π g electronic spectrum of tetraacetylene cation Pfluger, David
2000
329 1-2 p. 29-35
7 p.
artikel
23 Surface morphology and current–voltage characteristics of monolayer Langmuir–Blodgett films of conjugated organic molecules Semaltianos, Nikolaos G.
2000
329 1-2 p. 76-83
8 p.
artikel
24 Synthesis and characterization of CdS quantum dots–polystyrene composite Šajinović, Dragana
2000
329 1-2 p. 168-172
5 p.
artikel
25 The isotope substitution effect on the hydrated proton Schmitt, Udo W
2000
329 1-2 p. 36-41
6 p.
artikel
26 The nuclear quadrupole moment of 45Sc Kellö, Vladimir
2000
329 1-2 p. 112-118
7 p.
artikel
27 Two layer 4:4 co-ordinated KI crystals grown within single walled carbon nanotubes Sloan, J.
2000
329 1-2 p. 61-65
5 p.
artikel
                             27 gevonden resultaten
 
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