| Phys. Chem. Chem. Phys., 2009, 11 | |
Additions and corrections REMPI and MATI spectroscopic investigation of dichlorobenzene–argon complexes: determination of the binding energies |
Angela Gaber, Mikko Riese, Frank Witte and Juergen Grotemeyer
Phys. Chem. Chem. Phys., 2009, 11, DOI: 10.1039/b816800h. Amendment published 22nd January 2009
Unfortunately, since publication we realised that there are inaccuracies in the vibrations and wavenumbers. The correct values are given here.
In section 3c m-DCB-Ar, the first paragraph should read:
The last vibration observed in the MATI spectrum via the origin of the first excited state, recorded at the mass of the cluster, is the 7a1 vibration at 73 993 cm−1. The first peak observed at the fragment mass is the 6a1 vibration at 74 242 cm−1. So it could be concluded the value for the appearance energy has to lie between these two values:
73 993 cm−1 < AE < 74 242 cm−1.
In section 3c p-DCB-Ar, the first paragraph should read:
The last vibration observed in the MATI spectrum via the origin of the first excited state, recorded at the mass of the cluster, is the 9b1 vibration at 72 377 cm−1. The first peak observed at the fragment mass is the 7a2 vibration at 72 680 cm−1. So it could be concluded the value for the appearance energy has to lie between these two values:
72 377 cm−1 < AE < 72 680 cm−1.
The Royal Society of Chemistry apologises for these errors and any consequent inconvenience to authors and readers.