Infrared absorption and Raman scattering studies on the stoichiometric van
der Waals compound Ar(H-2)(2) have been performed at pressures from 5 to 40
GPa and at temperatures from 30 to 300 K. On the basis of the infrared spe
ctroscopic features obtained by the use of polarised radiation, and on the
results of group theory, a precise assignment of the components of band tha
t correspond to the fundamental vibration of the hydrogen molecule is prese
nted. A sharp polarised infrared peak, present in the spectra at all pressu
res, is assigned to the allowed infrared mode. When its frequency is compar
ed with the frequency of the Raman mode at various pressures, an increasing
frequency difference, of the same sign of that measured for pure H-2, is o
bserved. A quantitative derivation of the vibrational coupling parameter be
tween molecules has then been possible. A very good agreement with values d
erived from measurements on pure H-2 is obtained. Moreover, from this analy
sis structural information concerning the positions of the hydrogen molecul
es in the unit cell has been derived. (C) 1999 Elsevier Science B.V. All ri
ghts reserved.