Abstract
The prototropic rearrangement equilibrium of fluorine-substituted hypophosphoric acid dimethylamides in a gas phase has been found to be displaced towards the formation of a three-coordinated phosphorus atom, in contrast to the rearrangement of dimethyl phosphite derivatives.
References
1.
10.1070/MC2001v011n06ABEH001418_bib1
Nifantiev
Khimiya gidrofosforil’nykh soedinenii,
1983
2.
10.1070/MC2001v011n06ABEH001418_bib2
Aleksandrov
Otravlyayushchie veshchestva,
1990
3.
Mamaev V.M., Prisyajnuk A.V., Laikov D.N., Logutenko L.S., Babin Y.V.
Mendeleev Communications,
1999
4.
10.1070/MC2001v011n06ABEH001418_bib4
Mamaev
Zh. Fiz. Khim.,
2001
5.
Perdew J.P., Ernzerhof M., Burke K.
Journal of Chemical Physics,
1996
6.
Laikov D.N.
Chemical Physics Letters,
1997
7.
10.1070/MC2001v011n06ABEH001418_bib7
Kostyanovski
Izv. Akad. Nauk SSSR, Ser. Khim.,
1969