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                             14 gevonden resultaten
nr titel auteur tijdschrift jaar jaarg. afl. pagina('s) type
1 A kinetic study on reactions of OBrO with NO, OClO, and ClO at 298 K Li, Zhuangjie
1999
306 3-4 p. 117-123
7 p.
artikel
2 A unique structure of Cu2(OH)3·NH3 crystals in the `silica garden' and their degradation under electron beam irradiation Collins, Craig
1999
306 3-4 p. 145-148
4 p.
artikel
3 Comment on “First-principles determination of the bonding mechanism and adsorption energy for CO/MgO(001)” [Chem. Phys. Lett. 290 (1998) 255] Illas, Francesc
1999
306 3-4 p. 202-204
3 p.
artikel
4 Cooperative proton transfer and tunneling in dye doped benzoic acid crystals Rambaud, Ch.
1999
306 3-4 p. 124-132
9 p.
artikel
5 Electronic correlation energy in linear and cyclic carbon tetramers Greer, J.C.
1999
306 3-4 p. 197-201
5 p.
artikel
6 Electronic coupling responsible for energy transfer in columnar liquid crystals Markovitsi, Dimitra
1999
306 3-4 p. 163-167
5 p.
artikel
7 Growth of carbon nanotubes by fullerene decomposition in the presence of transition metals Biró, L.P.
1999
306 3-4 p. 155-162
8 p.
artikel
8 Iodine and chlorine nuclear quadrupole coupling in the rotational spectra of Ar⋯ICl and ICl: intramolecular charge transfer induced in ICl by Ar Davey, J.B.
1999
306 3-4 p. 133-144
12 p.
artikel
9 Phase equilibria in the C60–sulphur system Gardette, Marie-France
1999
306 3-4 p. 149-154
6 p.
artikel
10 Reaction cross-sections for the H+HCl(DCl) reaction: a quasiclassical trajectory study Aoiz, F.J
1999
306 3-4 p. 179-186
8 p.
artikel
11 Reaction rates of the reactions of OH(X 2 Π ) with NH(a 1 Δ ) and HN3(X̃) Hack, W.
1999
306 3-4 p. 111-116
6 p.
artikel
12 Reply to Comment on “First principles determination of the bonding mechanism and adsorption energy for CO/MgO(001)” 1 Re. to PII nr.: S0009-2614(99)00410-8. 1 Wu, Ruqian
1999
306 3-4 p. 205-208
4 p.
artikel
13 Second hyperpolarizability density analyses for trithiapentalene and dioxathiapentalene: visualization of unique π-electron contributions Nakano, Masayoshi
1999
306 3-4 p. 187-196
10 p.
artikel
14 Theoretical study of the reaction of S+ with acetylene Barrientos, Carmen
1999
306 3-4 p. 168-178
11 p.
artikel
                             14 gevonden resultaten
 
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