| no |
title |
author |
magazine |
year |
volume |
issue |
page(s) |
type |
| 1 |
A molecular beam Fourier transform microwave study of 2-methylpyridine and its complex with argon: structure, methyl internal rotation and 14N nuclear quadrupole coupling
|
Wormke, S.
|
|
2004
|
102 |
14-15 |
p. 1625-1639
|
article
|
| 2 |
Completing the picture in the rovibrational analysis of chlorodifluoromethane (CHClF2): ν 3 and ν 8
|
Christopher, D. Thompson
|
|
2004
|
102 |
14-15 |
p. 1687-1695
|
article
|
| 3 |
Determination of the excited state structure of 7-azaindole using a Franck-Condon analysis
|
Brause, Robert
|
|
2004
|
102 |
14-15 |
p. 1615-1623
|
article
|
| 4 |
Determination of the structure of 7-azaindole in the electronic ground and excited state using high-resolution ultraviolet spectroscopy and an automated assignment based on a genetic algorithm
|
Schmitt, Michael
|
|
2004
|
102 |
14-15 |
p. 1605-1614
|
article
|
| 5 |
Doppler-limited FTIR spectrum of the v3(a')/v8 (a'') Coriolis resonance dyad of CHC1F2: analysis and comparison with ab initio calculations
|
Albert, Sieghard
|
|
2004
|
102 |
14-15 |
p. 1671-1686
|
article
|
| 6 |
Eighteenth Colloquium on High Resolution Molecular Spectroscopy
|
Berger, Hubert
|
|
2004
|
102 |
14-15 |
p. 1499
|
article
|
| 7 |
Experimental and ab initio structure of BrN02
|
Tchana, F. Kwabia
|
|
2004
|
102 |
14-15 |
p. 1509-1521
|
article
|
| 8 |
High resolution Fourier transform infrared spectroscopy on CH2DI and CHD2I: evaluation of the ground state constants and analyses of the C-I stretching bands ν3
|
Kyllonen, K.
|
|
2004
|
102 |
14-15 |
p. 1597-1604
|
article
|
| 9 |
High-resolution infrared and microwave study of 10BF2 OH and 11BF2OH: the 5, 6l, 71, 8l, 91 and 81 91 vibrationally excited states
|
Perrin, A.
|
|
2004
|
102 |
14-15 |
p. 1641-1652
|
article
|
| 10 |
Interactions in symmetric top molecules between vibrational polyads: rotational and rovibrational spectroscopy of low-lying states of propyne, H3C-C≡CH
|
Pracna, P.
|
|
2004
|
102 |
14-15 |
p. 1555-1568
|
article
|
| 11 |
On the role of trajectory modelling in the C2H2 infrared line-broadening computation
|
Buldyreva, J.
|
|
2004
|
102 |
14-15 |
p. 1523-1535
|
article
|
| 12 |
Rotationally resolved photoelectron spectrum of the lowest singlet electronic state of NH2+ and ND2+: photoionization dynamics and rovibrational energy level structure of the a+ 1A1 state
|
Willitsch, S.
|
|
2004
|
102 |
14-15 |
p. 1543-1553
|
article
|
| 13 |
Semi-empiric approach to the calculation of H2O and CO2 line broadening and shifting
|
Bykov, A. D.
|
|
2004
|
102 |
14-15 |
p. 1653-1658
|
article
|
| 14 |
The C-H bending vibration v4 of chloroform CH35Cl3
|
Anttila, R.
|
|
2004
|
102 |
14-15 |
p. 1537-1542
|
article
|
| 15 |
The infrared spectrum of isothiazole in the range 600-1500 cm-1, including a high-resolution study of the v11(A') band at 818 cm-1 and the v16(A'') band at 727 cm-1, together with ab initio studies of the full spectrum
|
Hegelund, F.
|
|
2004
|
102 |
14-15 |
p. 1583-1595
|
article
|
| 16 |
The infrared spectrum of isoxazole in the range 600-1400 cm-l, including a high-resolution study of the v7(A') band at 1370.9 cm-1 and the v16(A'') band at 764.9 cm-l, together with ab initio studies of the full spectrum
|
Palmer, M. H.
|
|
2004
|
102 |
14-15 |
p. 1569-1581
|
article
|
| 17 |
The v2, v3 and 2v10 Raman bands of ethylene (12C2H4)
|
Bermejo, Dionisio
|
|
2004
|
102 |
14-15 |
p. 1659-1669
|
article
|
| 18 |
Walk-off ring-down spectroscopy: attaining ultrafast resolution by converting time into space
|
Rypkema, H. A.
|
|
2004
|
102 |
14-15 |
p. 1501-1508
|
article
|
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