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                             17 gevonden resultaten
nr titel auteur tijdschrift jaar jaarg. afl. pagina('s) type
1 Ab initio study of the Pauling-London-Pople (ring current) effect: LORG calculation and analysis of the NMR shielding tensors in a Sondheimer aromatic annulene and a non-aromatic analogue BILDE, MERETE
1997
92 2 p. 237-250
artikel
2 Chemical applications of topology and group theory 32. The sphericity of fullerenes KING, R.B.
1997
92 2 p. 293-299
artikel
3 Computer simulation study of liquid HF with a new effective pair potential model JEDLOVSZKY, PAAL
1997
92 2 p. 331-336
artikel
4 Infrared laser spectroscopy of the v5 band of CH2=CH37 C1 GIORGIANNI, S.
1997
92 2 p. 301-306
artikel
5 Low density equation of state of asymmetric hard sphere mixtures ENCISO, E.
1997
92 2 p. 173-176
artikel
6 Millimetre-wave spectrum of the Ar-CO complex: the K = 2 ← 1 and 3 ← 2 subbands HEPP, M.
1997
92 2 p. 229-236
artikel
7 Multiphase equilibria using the Gibbs ensemble Monte Carlo method LOPES, J.CANONGIA
1997
92 2 p. 187-195
artikel
8 Photoacoustic spectroscopy studies of plutonium compounds I. Fluoride, oxalate and hydroxide of Pu(III) DHOBALE, A.R.
1997
92 2 p. 307-310
artikel
9 Photoacoustic spectroscopy studies of plutonium compounds II. Fluorides, oxalates and hydroxides of Pu(IV) and Pu(VI) DHOBALE, A.R.
1997
92 2 p. 311-316
artikel
10 Rovibrational states of the 1A1 ground electronic state of Si3 HAYWARD, JENNIFER A.
1997
92 2 p. 177-185
artikel
11 Simulation of dynamics in NMR spectra of rotating solids HEATON, N.J.
1997
92 2 p. 251-263
artikel
12 Some exact results for isolated hard-disc chain and ring molecules TAYLOR, MARK P.
1997
92 2 p. 265-270
artikel
13 The derivation of vibration-rotation kinetic energy operators in internal coordinates. II COLWELL, SUSAN M.
1997
92 2 p. 317-330
artikel
14 The 'polymeric' structure of BeCl2 from an ionic simulation model WILSON, MARK
1997
92 2 p. 197-210
artikel
15 The screened Coulomb (Yukawa) charged hard sphere binary fluid LEOTE DE CARVALHO, R.J. F.
1997
92 2 p. 211-228
artikel
16 Vibrational spectroscopic studies of the chemical dynamics in charge transfer complexes of the type iodine-pyridine 1. Experimental results TASSAING, T.
1997
92 2 p. 271-280
artikel
17 Vibrational spectroscopic studies of the chemical dynamics in charge transfer complexes of the type iodine-pyridine 2. Intermolecular dynamics from far infrared bands TASSAING, T.
1997
92 2 p. 281-292
artikel
                             17 gevonden resultaten
 
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