Title: |
Conformational stability and force field of chloromonophosphazenes: MNDO calculations, vibrational spectra and normal coordinate analyses of Cl3PNP(X)Cl2 (X = O, S) and [Cl3PNPCl3][Y] (Y = Cl, PCl6) |
Source: |
Spectrochimica acta. Part A, Molecular spectroscopy
[0584-8539]
Bougeard,
Daniel
yr:1993
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