nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('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 |
artikel |
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 |
artikel |
3 |
Determination of the excited state structure of 7-azaindole using a Franck-Condon analysis
|
Brause, Robert |
|
2004 |
102 |
14-15 |
p. 1615-1623 |
artikel |
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 |
artikel |
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 |
artikel |
6 |
Eighteenth Colloquium on High Resolution Molecular Spectroscopy
|
Berger, Hubert |
|
2004 |
102 |
14-15 |
p. 1499 |
artikel |
7 |
Experimental and ab initio structure of BrN02
|
Tchana, F. Kwabia |
|
2004 |
102 |
14-15 |
p. 1509-1521 |
artikel |
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 |
artikel |
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 |
artikel |
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 |
artikel |
11 |
On the role of trajectory modelling in the C2H2 infrared line-broadening computation
|
Buldyreva, J. |
|
2004 |
102 |
14-15 |
p. 1523-1535 |
artikel |
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 |
artikel |
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 |
artikel |
14 |
The C-H bending vibration v4 of chloroform CH35Cl3
|
Anttila, R. |
|
2004 |
102 |
14-15 |
p. 1537-1542 |
artikel |
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 |
artikel |
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 |
artikel |
17 |
The v2, v3 and 2v10 Raman bands of ethylene (12C2H4)
|
Bermejo, Dionisio |
|
2004 |
102 |
14-15 |
p. 1659-1669 |
artikel |
18 |
Walk-off ring-down spectroscopy: attaining ultrafast resolution by converting time into space
|
Rypkema, H. A. |
|
2004 |
102 |
14-15 |
p. 1501-1508 |
artikel |