Normalkoordinatenanalyse und mittlere Schwingungsamplituden für Cl5SbOPCl3 , Cl5NbOPCl3 und Cl5TaOPCl3
1978 ◽
Vol 33
(6)
◽
pp. 709-713
◽
Keyword(s):
Abstract A normal coordinate analysis was performed for some Cl5MOPCl3 molecules (M = Sb, Nb, Ta). The final force field in terms of a described set of symmetry coordinates is reported for Cl5SbOPCl3. The initial force field for Cl5SbOPCl3 was applied to calculate the vibrational frequencies of the Cl5NbOPCl3 and Cl5TaOPCl3 adducts. An assignment of the vibrational frequencies of the title compounds and the corresponding potential energy distribution terms are given for Cl5SbOPCl3 . For the Cl5SbOPCl3
1988 ◽
Vol 43
(5)
◽
pp. 494-496
◽
1981 ◽
Vol 36
(7)
◽
pp. 774-777
◽
1986 ◽
Vol 41
(10)
◽
pp. 1233-1237
◽
1985 ◽
Vol 40
(7)
◽
pp. 709-713
◽
1989 ◽
Vol 45
(8)
◽
pp. 835-843
◽
1991 ◽
Vol 46
(1)
◽
pp. 19-24
◽
1984 ◽
Vol 104
(2)
◽
pp. 209-225
◽