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                             26 gevonden resultaten
nr titel auteur tijdschrift jaar jaarg. afl. pagina('s) type
1 A “Bernstein-McKean-Duncan” plot and the equilibrium geometry of monofluoroacetylene Botschwina, P.
 1994
 320 C p. 243-247
5 p.
 artikel
2 An ab initio and experimental study of the harmonic force field of diacetylene Williams, Gwilym A.
 1994
 320 C p. 217-225
9 p.
 artikel
3 A new method of calculating interactions between adsorbates and metal oxide surfaces: application to the study of CO2 insertion in hydroxyl or methoxy groups on Al2O3 and TiO2 Hoggan, P.E.
 1994
 320 C p. 49-56
8 p.
 artikel
4 A Raman spectroscopic study of liquid boron(III) bromide Bunce, S.J.
 1994
 320 C p. 57-64
8 p.
 artikel
5 Author Index 1994
 320 C p. 281-
1 p.
 artikel
6 Conformational stability, barriers to internal rotation, ab initio calculations and vibrational assignment of methyl propargyl ether Durig, J.R.
 1994
 320 C p. 193-216
24 p.
 artikel
7 Estimation of the equilibrium structures of polyatomic molecules using isotopic differences in vibrationally averaged structures Nakata, Munetaka
 1994
 320 C p. 179-192
14 p.
 artikel
8 Infrared intensities of ν3 and ν4 in SiH4, GeH4 and SnH4 Coats, A.M.
 1994
 320 C p. 269-280
12 p.
 artikel
9 Microwave spectrum of DNO3, and average structures of nitric and nitrous acids Cox, A.P.
 1994
 320 C p. 91-106
16 p.
 artikel
10 On the behaviour of nitrogen oxides in liquefied argon and krypton. Dimerisation of nitric oxide Sluyts, E.J.
 1994
 320 C p. 249-267
19 p.
 artikel
11 Publisher's note 1994
 320 C p. v-
1 p.
 artikel
12 Rotational spectra of 12CD3I in the vibrational states υ2 = 1, υ3 = 2 and υ5 = 1 Cosléou, J.
 1994
 320 C p. 29-37
9 p.
 artikel
13 Structural kinetics by stroboscopic gas electron diffraction Part 1. Time-dependent molecular intensities of dissociative states Ischenko, Anatoli A.
 1994
 320 C p. 147-158
12 p.
 artikel
14 Subject index 1994
 320 C p. 283-284
2 p.
 artikel
15 The equilibrium geometry of H2BF and H2BCl Oswald, M.
 1994
 320 C p. 227-236
10 p.
 artikel
16 The equilibrium structure of monofluoroacetylene Borro, Alexander F.
 1994
 320 C p. 237-242
6 p.
 artikel
17 The gas-phase molecular structure of cyclopropyltrifluorosilane as studied by electron diffraction and ab initio calculations Dakkouri, Marwan
 1994
 320 C p. 13-28
16 p.
 artikel
18 The high resolution IR spectrum of 70GeHD3: analysis of the ν5 and ν2/ν4 bands, and determination of the J- and K-dependent ground state constants Bürger, H.
 1994
 320 C p. 1-11
11 p.
 artikel
19 The infrared and Raman spectrum of dicyanoacetylene. The ν9 fundamental Winther, F.
 1994
 320 C p. 65-73
9 p.
 artikel
20 The normal coordinate analysis of the allyl radical: calculation of the inertial defect and centrifugal distortion constants Hirota, Eizi
 1994
 320 C p. 75-79
5 p.
 artikel
21 Theoretical study of the harmonic and anharmonic force fields of phosphorus pentafluoride Breidung, Jürgen
 1994
 320 C p. 39-47
9 p.
 artikel
22 The vibrational force field of diazirine from gas phase data and from ab initio calculations Winnewisser, Brenda P.
 1994
 320 C p. 107-123
17 p.
 artikel
23 Variation of geometry, vibrational frequencies and zero-point energies with internal rotation Bell, Stephen
 1994
 320 C p. 125-146
22 p.
 artikel
24 Vibrational and rotational spectroscopic properties of molecules van der Veken, B.J.
 1994
 320 C p. xi-xii
nvt p.
 artikel
25 Vibrationally excited states in C 3v molecules: CH and CD stretchings in CH3CD3 Tullini, F.
 1994
 320 C p. 81-90
10 p.
 artikel
26 Vibrational spectra of zinc, cadmium and mercury dimethyl species Coats, A.M.
 1994
 320 C p. 159-177
19 p.
 artikel
                             26 gevonden resultaten
 
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