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Volume 106, Numbers 9-10, May 2008

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Twentieth Colloquium on High Resolution Molecular Spectroscopy
pp. 1125-1126(2)
Authors: Boudon, Vincent; Di Lonardo, Gianfranco; Flaud, Jean-Marie; Quack, Martin; Softley, Tim

Valence photoionization and photofragmentation of aromatic amino acids
pp. 1143-1153(11)
Authors: Plekan, Oksana; Feyer, Vitaliy; Richter, Robert; Coreno, Marcello; Prince, Kevin

The FT absorption spectrum of 13CH12CH (III): vibrational states in the range 6750 to 9500 cm-1
pp. 1161-1169(9)
Authors: Di Lonardo, G.; Fusina, L.; Tamassia, F.; Fayt, A.; Robert, S.; Vander Auwera, J.; Herman, M.

The hyperfine structure in the rotational spectra of bromofluoromethane: Lamb-dip technique and quantum-chemical calculations
pp. 1181-1192(12)
Authors: Cazzoli, Gabriele; Puzzarini, Cristina; Stopkowicz, Stella; Gauss, Jurgen

Extreme ultraviolet laser calibration of D_2 Lyman and Werner transitions
pp. 1193-1197(5)
Authors: Roudjane, M.; Ivanov, T. I.; Vieitez, M. O.; de Lange, C. A.; Tchang-Brillet, W.UL.; Ubachs, W.

Vibrational constants of the symmetric top molecule PF3
pp. 1199-1204(6)
Author: Najib, Hamid

The low-lying electronic states of KrXe+ and their potential energy functions
pp. 1215-1226(12)
Authors: Zehnder, O.; Merkt, F.

Extensive ab initio study of the integrated IR intensity in the N2 fundamental collision-induced band
pp. 1227-1231(5)
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Spin-rotation and nuclear shielding constants of sulfur hexafluoride
pp. 1241-1247(7)
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Equilibrium structure of the hydrogen bonded dimer H2O ··· HF
pp. 1249-1256(8)
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Spectroscopy of cooperative laser-electron nuclear effects in multiatomic molecules
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Shifting temperature dependence of nitrogen-broadened lines in the ν 2 band of H2O
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Authors: Lavrentieva, N.; Osipova, A.; Sinitsa, L.; Claveau, Ch.; Valentin, A.

On the treatment of long-range interactions in global potential energy surfaces for chemically bound systems
pp. 1267-1273(7)
Authors: Lodi, L. L.; Polyansky, O. L.; Tennyson, J.

An approach to the study of the continuum effects in systems of interacting Morse oscillators
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Classical calculation of self-broadening in N2 Raman spectra
pp. 1291-1302(12)
Authors: Ivanov, Sergey; Buzykin, Oleg

Analysis of the CH-chromophore spectra and dynamics in dideutero-methyliodide CHD2I
pp. 1303-1316(14)
Authors: Horka, Veronika; Quack, Martin; Willeke, Martin

The Stark effect in the predissociating Rydberg states of NO
pp. 1317-1330(14)
Authors: Clarson, B. B.; Procter, S. R.; Goodgame, A. L.; Softley, T. P.

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