FT-IR studies of CH...B interactions in fluoroform containing cryosolutions. / Melikova, S.M.; Rutkowski, K.S.; Rodziewicz, P.; Koll, A.
In: Polish Journal of Chemistry, No. 9, 2002, p. 1271-1285.Research output: Contribution to journal › Article
}
TY - JOUR
T1 - FT-IR studies of CH...B interactions in fluoroform containing cryosolutions.
AU - Melikova, S.M.
AU - Rutkowski, K.S.
AU - Rodziewicz, P.
AU - Koll, A.
PY - 2002
Y1 - 2002
N2 - A transition from a blue shifted frequency of the v(CH) vibrations of CF3H to a conventional red frequency shift, accompanied by unusually varying integrated intensity of the corresponding V1 band, have been studied in CF3H/B systems, where B = Ar, N2, CO, CO2, O(CD3)2, NH3, and N(CD3)3. DFT/B3LYP and ab initio MP2 calculations, utilizing the 6-311++G(3df,3pd) basis set, predict a weakly H-bond-like linear F3CH...B complex formation in the series studied and reproduce experimentally observed variations of spectroscopic parameters. The results obtained are treated in the framework of induced dipole moment, taking into account opposite directions of the CH bond dipole moment and the dipole moment of the whole molecule. In the range of overtone and combination bands of fluoroform, new weak bands have been detected. They were attributed to simultaneous excitations of vibrations of interacting CF3H and B (= CO, CO2) molecular pairs.
AB - A transition from a blue shifted frequency of the v(CH) vibrations of CF3H to a conventional red frequency shift, accompanied by unusually varying integrated intensity of the corresponding V1 band, have been studied in CF3H/B systems, where B = Ar, N2, CO, CO2, O(CD3)2, NH3, and N(CD3)3. DFT/B3LYP and ab initio MP2 calculations, utilizing the 6-311++G(3df,3pd) basis set, predict a weakly H-bond-like linear F3CH...B complex formation in the series studied and reproduce experimentally observed variations of spectroscopic parameters. The results obtained are treated in the framework of induced dipole moment, taking into account opposite directions of the CH bond dipole moment and the dipole moment of the whole molecule. In the range of overtone and combination bands of fluoroform, new weak bands have been detected. They were attributed to simultaneous excitations of vibrations of interacting CF3H and B (= CO, CO2) molecular pairs.
M3 - Article
SP - 1271
EP - 1285
JO - Polish Journal of Chemistry
JF - Polish Journal of Chemistry
SN - 0137-5083
IS - 9
ER -
ID: 5128431