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                             20 gevonden resultaten
nr titel auteur tijdschrift jaar jaarg. afl. pagina('s) type
1 Ab initio calculations of the inversion vibrational states of NF3 + Pouchan, Claude
1985
117 4 p. 326-330
5 p.
artikel
2 Ab initio potential curves and electronic transition moments of CS+ Larsson, Mats
1985
117 4 p. 331-335
5 p.
artikel
3 A new semi-empirical method of correcting large-scale configuration interaction calculations for incomplete dynamic correlation of electrons Brown, Franklin B.
1985
117 4 p. 307-313
7 p.
artikel
4 Application of maximum entropy spectral analysis to Fourier transform mass spectrometry Rahbee, A.
1985
117 4 p. 352-358
7 p.
artikel
5 Charge, bond order and valence in the ab initio SCF theory Mayer, I.
1985
117 4 p. 396-
1 p.
artikel
6 Classical limit of quantum chaos Feingold, Mario
1985
117 4 p. 344-346
3 p.
artikel
7 Do tetrachlorides have a common liquid structure? Sjoerdsma, Jelle S.
1985
117 4 p. 336-339
4 p.
artikel
8 Excluded volume effects in annihilation reactions Zumofen, G.
1985
117 4 p. 340-343
4 p.
artikel
9 Inversion barriers in NH2X, PH2X, NHXY, and PHXY species Yabushita, Satoshi
1985
117 4 p. 321-325
5 p.
artikel
10 On the presence of I*(2P 1 2 ) as a product of the F + I2 reaction Brunet, H.
1985
117 4 p. 371-374
4 p.
artikel
11 Open-shell coupled-cluster theory applied to atomic and molecular systems Haque, Azizul
1985
117 4 p. 347-351
5 p.
artikel
12 Phosphorescence spectra of thioformaldehyde and thioformaldehyde-d 2 by chemiluminescence: Identification of the 41 1 band Glinski, Robert J.
1985
117 4 p. 359-364
6 p.
artikel
13 Possible structures for trimethylene radical cations in freon matrices Symons, Martyn C.R.
1985
117 4 p. 381-382
2 p.
artikel
14 Potential energy surfaces for stable triatomic molecules using an algebraic Hamiltonian Benjamin, I.
1985
117 4 p. 314-320
7 p.
artikel
15 Reply to comment “possible structures for trimethylene radical cations in freon matrices” Qin, Xue-Zhi
1985
117 4 p. 383-385
3 p.
artikel
16 Study of the products of the reactions of N2(A3Σu +): The effect of vibrational energy in N2(A) Golde, Michael F.
1985
117 4 p. 375-380
6 p.
artikel
17 The mechanism of proton transfer in carboxylic acid dimers as studied by 17O quadrupole double resonance Gough, Andrew
1985
117 4 p. 389-393
5 p.
artikel
18 The use of the mulliken approximation in bond-bond pair potentials describing rotational barriers R. Surján, Péter
1985
117 4 p. 386-388
3 p.
artikel
19 Threshold behavior of laser ionization spectra for small potassium clusters Bréchignac, C.
1985
117 4 p. 365-370
6 p.
artikel
20 Two mechanisms of proton disorder in carboxylic acid dimers as studied by 17O quadrupole double resonance reply to the comment by A. Gough, M.M.I. Haq and J.A.S. Smith Furić, Krešimir
1985
117 4 p. 394-395
2 p.
artikel
                             20 gevonden resultaten
 
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