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                             32 gevonden resultaten
nr titel auteur tijdschrift jaar jaarg. afl. pagina('s) type
1 Absorption at the dipole-forbidden optical gap of crystalline C60 Schlaich, H.
1995
236 1-2 p. 135-140
6 p.
artikel
2 A computational study of the reaction between methyl radicals and HXCO (where X = H and F) Su, Yi
1995
236 1-2 p. 162-166
5 p.
artikel
3 An efficient method for determining quantum dynamics in strong fields by integrating through amplitude and frequency parameter space Gross, Peter
1995
236 1-2 p. 8-14
7 p.
artikel
4 Calculated paramagnetic properties of matrix isolated Au3 cluster Arratia-Pérez, Ramiro
1995
236 1-2 p. 37-42
6 p.
artikel
5 Collisional fragmentation of endohedral fullerenes Lorents, D.C.
1995
236 1-2 p. 141-149
9 p.
artikel
6 Direct measurements of removal rates of CFCl(Ã1A″(0, 1, 0)) by simple alkenes Fernández, JoséA.
1995
236 1-2 p. 117-121
5 p.
artikel
7 Editorial Board 1995
236 1-2 p. ii-
1 p.
artikel
8 Electroabsorption due to excitons in crystalline molecular thin films grown by organic molecular beam deposition Shen, Z.
1995
236 1-2 p. 129-134
6 p.
artikel
9 Electronic structure of the one-electron oxidation product of triple-decker lutetium phthalocyanine trimer Ishikawa, Naoto
1995
236 1-2 p. 50-56
7 p.
artikel
10 Excited states in polyene radical cations. An ab initio theoretical study Fülscher, M.P.
1995
236 1-2 p. 167-176
10 p.
artikel
11 Extracting fluid structures from neutron diffraction data Resat, Haluk
1995
236 1-2 p. 1-7
7 p.
artikel
12 Fluorescence lifetimes of rovibrational levels of the B(0u +) state of 80Se2 Martínez, E.
1995
236 1-2 p. 83-86
4 p.
artikel
13 Fluorescence spectra of single pentacene molecules in p-terphenyl at 1.7 K Fleury, L.
1995
236 1-2 p. 87-95
9 p.
artikel
14 Formation of HeH+ by radiative association of He+ + H. An advanced ab initio study Kraemer, W.P.
1995
236 1-2 p. 177-183
7 p.
artikel
15 Growth of carbon nanotubes: a molecular dynamics study Brabec, C.J.
1995
236 1-2 p. 150-155
6 p.
artikel
16 Influence of urea on hydrophobic phenomena in aqueous solutions of alcohols Hawlicka, Ewa
1995
236 1-2 p. 64-70
7 p.
artikel
17 Kinetics of the self-reaction and the reaction with OH of the amidogen radical Fagerström, Kjell
1995
236 1-2 p. 103-110
8 p.
artikel
18 Nonstationary kinetics of noncontact electron transfer Frantsuzov, P.A.
1995
236 1-2 p. 30-36
7 p.
artikel
19 On the bonding and structure of ethylene-BrCl adducts Kolbuszewski, Marcin
1995
236 1-2 p. 189-193
5 p.
artikel
20 Prediction and observation of ring and chain isomers in S n − i ons Ganteför, G.
1995
236 1-2 p. 43-49
7 p.
artikel
21 Probing the electronic structure of small iron clusters Wang, Lai-Sheng
1995
236 1-2 p. 57-63
7 p.
artikel
22 Relative melting temperatures of RNase HI mutant proteins from MD simulation/free energy calculations Saito, Minoru
1995
236 1-2 p. 156-161
6 p.
artikel
23 Rotational isomerization in a chemisorbed layer: ethyl formate on Ni(111) Zahidi, E.
1995
236 1-2 p. 122-128
7 p.
artikel
24 Static electric properties of H and He Bishop, David M.
1995
236 1-2 p. 15-18
4 p.
artikel
25 The appearance energy of C2H+ from C2H2 revisited. A photoion-photoelectron coincidence spectroscopic determination Servais, Ch.
1995
236 1-2 p. 96-102
7 p.
artikel
26 The C2H3O+ chemi-ion. Acetyl cation or O-protonated ketene? Egsgaard, Helge
1995
236 1-2 p. 78-82
5 p.
artikel
27 The effect of an illumination jump on wave propagation in the Ru-catalyzed Belousov-Zhabotinsky reaction Ram Reddy, M.K.
1995
236 1-2 p. 111-116
6 p.
artikel
28 The environment of the four nitrogen atoms of bacteriochlorophyll a in solutions as revealed by 15N NMR spectroscopy Limantara, Leenawaty
1995
236 1-2 p. 71-77
7 p.
artikel
29 The metal-ligand bond strengths in cationic gold(I) complexes. Application of approximate density functional theory Hertwig, Roland H.
1995
236 1-2 p. 194-200
7 p.
artikel
30 The nuclear magnetic shielding and spin-rotation constants of the hydrogen molecule Komasa, Jacek
1995
236 1-2 p. 19-23
5 p.
artikel
31 Vibrational analysis of orthoboric acid H3BO3 from ab initio second-order perturbation calculations Zaki, Khalil
1995
236 1-2 p. 184-188
5 p.
artikel
32 Wavepacket dynamical studies on trans-azobenzene: absorption spectrum and resonance Raman excitation profiles of the n−π∗ transition Biswas, N.
1995
236 1-2 p. 24-29
6 p.
artikel
                             32 gevonden resultaten
 
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