@article {2077,
	title = {Crystal Structure and DFT Studies of the Hydridophosphorane HP(OC6H4NMe)(2)},
	journal = {Journal of Chemical Crystallography},
	volume = {43},
	number = {3},
	year = {2013},
	note = {Times Cited: 0Montgomery, Craig D. Boere, Rene T. Dawn, Andrew Jelier, Benson J.},
	month = {Mar},
	pages = {127-133},
	abstract = {The crystal structure of the spirobicyclic phosphorane 3,3{\textquoteright}-dimethyl-2 lambda(5)-2,2{\textquoteright}(3H,3{\textquoteright}H)-spirobi[1,3,2-benzoxazaphosphole], [HP(OC6H4NCH3)(2)] (1) has been determined. Crystals of C14H15N2O2P are monoclinic, a = 8.483(2), b = 7.616(2), c = 19.805(6) , Z = 4, space group P2(1)/c. Compound 1 was also characterized by C-13{H-1} and H-1 NMR. The crystal structure along with DFT B3LYP (6-311++G(2df,2p)) calculations, both suggest significant pi-overlap between the equatorial nitrogen atoms and the phosphorus center. The crystal structure and DFT B3LYP (6-311++G(2df,2p)) calculations of the spirobicyclic phosphorane 3,3{\textquoteright}-dimethyl-2 lambda(5)-2,2{\textquoteright}(3H,3{\textquoteright}H)-spirobi[1,3,2-benzoxazaphosphole], [HP(OC6H4NCH3)(2)] is reported.},
	isbn = {1074-1542},
	url = {<Go to ISI>://WOS:000316292900003},
	author = {Montgomery, C. D. and Boer{\'e}, R. T. and Dawn, A. and Jelier, B. J.}
}
