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                             26 gevonden resultaten
nr titel auteur tijdschrift jaar jaarg. afl. pagina('s) type
1 Ab initio effective pair potentials for simulations of the liquid state, based on the polarizable continuum model of the solvent Floris, Franca
1992
199 6 p. 518-524
7 p.
artikel
2 Ab initio fitted charges for PO− 3 and related XO n 3 structures Evleth, E.M.
1992
199 6 p. 513-517
5 p.
artikel
3 An ab initio study of the C78 fullerene isomers Colt, John R.
1992
199 6 p. 505-512
8 p.
artikel
4 An infrared study of the UV photolysis of chlorine nitrate trapped in various matrices at 11 K De Saxce, Armelle
1992
199 6 p. 596-604
9 p.
artikel
5 A novel algebraic solution to Schrödinger equations Burrow, B.L.
1992
199 6 p. 580-584
5 p.
artikel
6 A photoelectron diffraction study of the structure of PF3 adsorbed on Ni{in111} Dippel, R.
1992
199 6 p. 625-630
6 p.
artikel
7 A time-dependent Fourier grid Hamiltonian method. Formulation and application to the multiphoton dissociation of a diatomic molecule in intense laser field Adhikari, S.
1992
199 6 p. 574-579
6 p.
artikel
8 Author index to volume 199 1992
199 6 p. 648-658
11 p.
artikel
9 Cationic and neutral nitrosamide: viable molecules in the dilute gas phase Egsgaard, Helge
1992
199 6 p. 643-647
5 p.
artikel
10 Coupled-cluster reference electron propagator calculations on the ionization energies of O2 Ortiz, J.V.
1992
199 6 p. 530-534
5 p.
artikel
11 Excitons in organic multiple quantum well structures Agranovich, Vladimir M.
1992
199 6 p. 621-624
4 p.
artikel
12 Formation and ejection of cluster ions from a liquid beam of aniline—ethanol solution by laser photoionization Mafuné, Fumitaka
1992
199 6 p. 615-620
6 p.
artikel
13 Four self-consistent dressing to achieve size-consistency of singles and doubles configuration interaction Heully, Jean-Louis
1992
199 6 p. 545-550
6 p.
artikel
14 High-energy collisions of organofullerene cations with helium. Ligand evaporation caused by encapsulation of the noble gas atom Weiske, Thomas
1992
199 6 p. 640-642
3 p.
artikel
15 Kohn—Sham bond lengths and frequencies calculated with accurate quadrature and large basis sets Murray, Christopher W.
1992
199 6 p. 551-556
6 p.
artikel
16 Kohn—Sham density-functional theory within a finite basis set Pople, John A.
1992
199 6 p. 557-560
4 p.
artikel
17 OODR spectroscopy of Na3 clusters and rotational assignment of the ×X̃ system Meyer zur Heyde, M.
1992
199 6 p. 590-595
6 p.
artikel
18 Perturbative relativistic calculations for one-electron systems in a Gaussian basis Franke, Robert
1992
199 6 p. 561-566
6 p.
artikel
19 Picosecond photphysics of lutetium bis-phthalocyanines Germain, Arnaud
1992
199 6 p. 585-589
5 p.
artikel
20 Qenching of fullerene triplets by stable nitroxide radicals Samanta, A.
1992
199 6 p. 635-639
5 p.
artikel
21 Resonant production of doubly charged tin ions in the multiphoton ionization of tin alkyls Borsella, E.
1992
199 6 p. 605-608
4 p.
artikel
22 Slow molecular motion of different spin probes in a model glycerol—water matrix studied by double modulation ESR Valić, S.
1992
199 6 p. 609-614
6 p.
artikel
23 Symmetry-adapted perturbation theory calculations of uracil—water interaction energy Ryback, Stanislaw
1992
199 6 p. 567-573
7 p.
artikel
24 Theoretical spectroscopic parameters of the alkali monofluorides LiF, NaF and KF García-Cuesta, I.
1992
199 6 p. 535-544
10 p.
artikel
25 The peculiar potential surface of the carbon dioxide dimer Domański, Krzystof B.
1992
199 6 p. 525-529
5 p.
artikel
26 The structure and growth of C60 platelets Harris, P.J.F.
1992
199 6 p. 631-634
4 p.
artikel
                             26 gevonden resultaten
 
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