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                             26 gevonden resultaten
nr titel auteur tijdschrift jaar jaarg. afl. pagina('s) type
1 Ab initio calculation of the electric polarizability of infinite chains by the Genkin-Mednis approach. Preliminary investigation on model chains of hydrogen molecules Barbier, C.
 1987
 142 1-2 p. 53-58
6 p.
 artikel
2 Ab initio study of the isoelectronic series N3 −, N2O and N2F+: Predicting the bond lengths in N2F+ Peters, Nancy J.S.
 1987
 142 1-2 p. 76-78
3 p.
 artikel
3 A polarizability theory for Z-DNA: UV absorption and CD bandshape calculations for the B-to-Z transition of poly(dG-dC)·poly(dG-dC) Ito, Hirotoshi
 1987
 142 1-2 p. 25-32
8 p.
 artikel
4 Approximate quantum mechanical treatment of light-atom transfer reactions Ohsaki, Akihiko
 1987
 142 1-2 p. 37-42
6 p.
 artikel
5 Bond orders and valencies from ab initio wavefunctions: Application to prototypical molecules and to the characterization of solitons in polyenes Villar, Hugo O.
 1987
 142 1-2 p. 59-66
8 p.
 artikel
6 Dielectric relaxations in partly deuterated ammonium dichromate Gilchrist, John le G.
 1987
 142 1-2 p. 121-124
4 p.
 artikel
7 Empirical determination of the potential curves of the ground state and the first two excited states of Kr2 Barzen, K.
 1987
 142 1-2 p. 79-84
6 p.
 artikel
8 External magnetic field effects on the excited states of iridium(I) and rhodium(I) complexes Helms, C.A.
 1987
 142 1-2 p. 99-102
4 p.
 artikel
9 Hg(3P1) Photosensitization of trimethylsilane in the presence of alcohol Safarik, I.
 1987
 142 1-2 p. 115-120
6 p.
 artikel
10 How important is correlation in the description of the Ni-H2O interaction Bauschlicher Jr., Charles W.
 1987
 142 1-2 p. 71-75
5 p.
 artikel
11 Infrared predissociation of (NO)2: Rotational distribution of the fragments Briéchignac, Ph.
 1987
 142 1-2 p. 125-129
5 p.
 artikel
12 Ionization energies of CH3O• and CH3S• radicals measured by charge-inversion energy-loss spectrometry Griffiths, W.J.
 1987
 142 1-2 p. 7-9
3 p.
 artikel
13 Light absorption by an atom moving inside a spherical box Last, Isidore
 1987
 142 1-2 p. 19-24
6 p.
 artikel
14 Mechanism of the isomerization of azirinylidene to ketenimine Wang, Bingze
 1987
 142 1-2 p. 92-95
4 p.
 artikel
15 Non-linear field effects due to activation-energy-controlled charge transport in microemulsions Eicke, Hans-Friedrich
 1987
 142 1-2 p. 106-109
4 p.
 artikel
16 Nuclear quadrupole couplings in HNCS and DNCS Rodler, M.
 1987
 142 1-2 p. 10-14
5 p.
 artikel
17 Optical-optical double resonance spectrum of Na2: Observation of atomic and molecular ultraviolet emission Astill, A.G.
 1987
 142 1-2 p. 1-6
6 p.
 artikel
18 Picosecond fluorescence lifetime measurement of the OH radical in an atmospheric pressure flame Schwarzwald, Ralf
 1987
 142 1-2 p. 15-18
4 p.
 artikel
19 Potential energy surfaces of low-lying states of the aluminum trimer Pacchioni, Gianfranco
 1987
 142 1-2 p. 85-91
7 p.
 artikel
20 Potential primary pyrolysis processes of methylsilane Gordon, Mark S.
 1987
 142 1-2 p. 110-114
5 p.
 artikel
21 Quasiclassical trajectory calculation of argon-argon recombination rates Howard, Robert E.
 1987
 142 1-2 p. 33-36
4 p.
 artikel
22 Quenching of triplet benzophenone by electron donors: Does the linear inverse relation ln k q versus IP really work? Jacques, P.
 1987
 142 1-2 p. 96-98
3 p.
 artikel
23 The first field effect transistor based on an intrinsic molecular semiconductor Madru, M.
 1987
 142 1-2 p. 103-105
3 p.
 artikel
24 The use of ab initio electronic structure energies in the semi-classical calculation of vibrational spectra Koszykowski, M.L.
 1987
 142 1-2 p. 67-70
4 p.
 artikel
25 Two-dimensional phase transitions at electrochemical interfaces Sridharan, R.
 1987
 142 1-2 p. 43-47
5 p.
 artikel
26 Valence effective Hamiltonian method for molecular fragments Hammer, Ronald E.
 1987
 142 1-2 p. 48-52
5 p.
 artikel
                             26 gevonden resultaten
 
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