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26 results found

no	title	author	magazine	year	volume	issue	page(s)	type
1	A “Bernstein-McKean-Duncan” plot and the equilibrium geometry of monofluoroacetylene	Botschwina, P.		1994	320	C	p. 243-247 5 p.	article
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.	article
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.	article
4	A Raman spectroscopic study of liquid boron(III) bromide	Bunce, S.J.		1994	320	C	p. 57-64 8 p.	article
5	Author Index			1994	320	C	p. 281- 1 p.	article
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.	article
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.	article
8	Infrared intensities of ν3 and ν4 in SiH4, GeH4 and SnH4	Coats, A.M.		1994	320	C	p. 269-280 12 p.	article
9	Microwave spectrum of DNO3, and average structures of nitric and nitrous acids	Cox, A.P.		1994	320	C	p. 91-106 16 p.	article
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.	article
11	Publisher's note			1994	320	C	p. v- 1 p.	article
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.	article
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.	article
14	Subject index			1994	320	C	p. 283-284 2 p.	article
15	The equilibrium geometry of H2BF and H2BCl	Oswald, M.		1994	320	C	p. 227-236 10 p.	article
16	The equilibrium structure of monofluoroacetylene	Borro, Alexander F.		1994	320	C	p. 237-242 6 p.	article
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.	article
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.	article
19	The infrared and Raman spectrum of dicyanoacetylene. The ν9 fundamental	Winther, F.		1994	320	C	p. 65-73 9 p.	article
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.	article
21	Theoretical study of the harmonic and anharmonic force fields of phosphorus pentafluoride	Breidung, Jürgen		1994	320	C	p. 39-47 9 p.	article
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.	article
23	Variation of geometry, vibrational frequencies and zero-point energies with internal rotation	Bell, Stephen		1994	320	C	p. 125-146 22 p.	article
24	Vibrational and rotational spectroscopic properties of molecules	van der Veken, B.J.		1994	320	C	p. xi-xii nvt p.	article
25	Vibrationally excited states in C 3v molecules: CH and CD stretchings in CH3CD3	Tullini, F.		1994	320	C	p. 81-90 10 p.	article
26	Vibrational spectra of zinc, cadmium and mercury dimethyl species	Coats, A.M.		1994	320	C	p. 159-177 19 p.	article

26 results found

Koninklijke Bibliotheek - National Library of the Netherlands