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                             21 gevonden resultaten
nr titel auteur tijdschrift jaar jaarg. afl. pagina('s) type
1 Ab initio molecular orbital study of linear and bifurcated hydrogen-bonded complexes between H2CO and H2S Karlstrom, Gunnar
1980
41 4 p. 941-943
artikel
2 Ab initio one-electron property calculations de Brouckere, G.
1980
41 4 p. 729-745
artikel
3 A cooperative calculation and analysis of electric fields, induced dipole vectors and lattice energies for rotationally ordered ices IX, II and disordered Ih Campbell, Edwin S.
1980
41 4 p. 883-905
artikel
4 An accurate calculation of the magnetizability of the hydrogen molecule and its dependence on rotation, vibration and isotopic substitution Rychlewski, J.
1980
41 4 p. 843-857
artikel
5 An accurate calculation of the polarizability of the hydrogen molecule and its dependence on rotation, vibration and isotopic substitution Rychlewski, J.
1980
41 4 p. 833-842
artikel
6 Contributions to the time-independent theory of Rayleigh scattering in liquids Breuer, G.
1980
41 4 p. 747-757
artikel
7 Correlation functions from depolarized Raman and Rayleigh spectra of N2 at high density and 150 K De Santis, A.
1980
41 4 p. 769-777
artikel
8 Erratum 1980
41 4 p. 949-951
artikel
9 Experimental confirmation that the isotropic g-factor of IrCl62- is negative Barron, L. D.
1980
41 4 p. 945-947
artikel
10 High resolution infrared and visible luminescence spectra of OsCl62- and OsBr62- in cubic crystals Flint, C. D.
1980
41 4 p. 907-923
artikel
11 Infrared laser magnetic resonance detection of SD at 1885·76 cm-1 Rohrbeck, W.
1980
41 4 p. 925-927
artikel
12 Laser magnetic resonance observation of the SD radical at 5·3 μm Lowe, R. S.
1980
41 4 p. 929-931
artikel
13 N.M.R. relaxation of spin 1/2 nuclei in rigid parts of a molecule by dipolar interaction with reorienting CX3 groups and vice versa: extension of theory and an application to spectral assignment and determination of barriers to methyl rotation Bovee, W. M. M. J.
1980
41 4 p. 933-940
artikel
14 Nuclear relaxation and molecular motion of pyridine-N-oxide in carbon tetrachloride Pedersen, E. Jonas
1980
41 4 p. 811-822
artikel
15 On the summation of the virial expansion for the local density of a gas in contact with a solid Sokołowski, S.
1980
41 4 p. 859-869
artikel
16 Statistical thermodynamics of isolated rigid rod-like molecules near a surface Boehm, Richard E.
1980
41 4 p. 871-882
artikel
17 Structure of the HX-HX' dimers Girardet, Claude
1980
41 4 p. 779-795
artikel
18 The asymptotic method and spectral lineshapes Baram, Asher
1980
41 4 p. 823-831
artikel
19 The liquid-vapour coexistence line by computer simulation a la Widom Powles, J. G.
1980
41 4 p. 715-727
artikel
20 The use of cubic splines in vibration-rotation problems of diatomic molecules Cremaschi, Pietro
1980
41 4 p. 759-768
artikel
21 Time correlation functions in classical dense fluids Tsang, T.
1980
41 4 p. 797-810
artikel
                             21 gevonden resultaten
 
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