ZEITSCHRIFT FUR NATURFORSCHUNG SECTION A-A JOURNAL OF PHYSICAL SCIENCES, vol.60, no.3, pp.183-186, 2005 (SCI-Expanded)
The force constants of the internal coordinates of planar XY3 and tetrahedral XY4 molecules were calculated using the GF matrix method. The matrix solutions were carried out by means of a computer program built relative to the Newton-Raphson method, and the calculations were listed in tables. For tetrahedral XY4 molecules having the same Y atom it was found that the force constants decrease with the increasing mass of the X atom, and this was attributed to the slowing of the molecule with increasing mass of the centre X atom.