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                             22 gevonden resultaten
nr titel auteur tijdschrift jaar jaarg. afl. pagina('s) type
1 Adsorption of CO molecules on a MgO(001) surface. Model cluster density functional study employing a gradient-corrected potential Neyman, Konstantin M.
1995
246 6 p. 546-554
9 p.
artikel
2 A priori effective rotational Hamiltonians. Rotational spectra of some simple molecular models Petrov, S.V.
1995
246 6 p. 649-653
5 p.
artikel
3 A quasi-atomic treatment of the dynamics of the H2O∞-like molecule Rougeau, N.
1995
246 6 p. 664-668
5 p.
artikel
4 C2 formation in vibrationally excited CO Wallaart, H.L.
1995
246 6 p. 587-593
7 p.
artikel
5 Comparison of simultaneous biexponential and compartmental analyses of fluorescence decay surfaces of intermolecular two-state excited-state processes Meuwis, Katrien
1995
246 6 p. 641-648
8 p.
artikel
6 Hyperfine structure in the EPR spectra of an organometallic magnet based on doped cobalt phthalocyanine Harutyunyan, A.R.
1995
246 6 p. 615-618
4 p.
artikel
7 Infrared spectroscopic studies of photoinduced reactions of methyl radical in solid parahydrogen Momose, Takamasa
1995
246 6 p. 583-586
4 p.
artikel
8 MRD-CI study of the electronic spectrum of Na2Cl Cai, Z.-L.
1995
246 6 p. 529-535
7 p.
artikel
9 Multinozzle supersonic expansion for Fourier transform absorption spectroscopy Georges, R.
1995
246 6 p. 601-606
6 p.
artikel
10 Oscillator strengths of CH3 in the vacuum ultraviolet Childs, M.A.
1995
246 6 p. 567-570
4 p.
artikel
11 Preferential arc-discharge production of higher fullerenes Kimura, Takumi
1995
246 6 p. 571-576
6 p.
artikel
12 Raman phonon spectra and lattice dynamics of 7-methoxycoumarin under pressure Brillante, A.
1995
246 6 p. 619-625
7 p.
artikel
13 Reaction volume and enthalpy changes in photochemical reaction detected by the transient grating method; photodissociation of diphenylcyclopropenone Terazima, Masahide
1995
246 6 p. 577-582
6 p.
artikel
14 Spectroscopy and dynamics of jet-cooled 4-dimethylamino-4′-cyanostilbene in the S1 state Daum, Rainer
1995
246 6 p. 607-614
8 p.
artikel
15 The Claisen rearrangement of allyl vinyl ether in the gas phase and aqueous solution. Structures and energies predicted by high-level ab initio calculations Davidson, Mark M.
1995
246 6 p. 536-540
5 p.
artikel
16 The electronic absorption spectra of ClOCl and ClClO. An ab initio EOM-CCSD(T) investigation Del Bene, Janet E.
1995
246 6 p. 541-545
5 p.
artikel
17 The gas-phase infrared spectra of formyl iodide and carbonyl iodide Barnes, I.
1995
246 6 p. 594-600
7 p.
artikel
18 The mechanism of alkane activation over zeolite Brønsted acid sites. A density-functional study Collins, Simon J.
1995
246 6 p. 555-561
7 p.
artikel
19 The ZORA formalism applied to the Dirac-Fock equation Faas, S.
1995
246 6 p. 632-640
9 p.
artikel
20 Time-differential PAC parameters for 111In-DTPA labelled vesicles Hargrave, P.C.
1995
246 6 p. 626-631
6 p.
artikel
21 Vibrational deactivation of CO (ν = 1) by inelastic collisions with 3He and 4He at low impact energies Reid, J.P.
1995
246 6 p. 562-566
5 p.
artikel
22 Windowless dipolar recoupling: the detection of weak dipolar couplings between spin 1 2 nuclei with large chemical shift anisotropies Gregory, D.M.
1995
246 6 p. 654-663
10 p.
artikel
                             22 gevonden resultaten
 
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