@article {379,
	title = {NMR study of InP quantum dots: Surface structure and size effects},
	journal = {Journal of Chemical Physics},
	volume = {110},
	year = {1999},
	note = {J Chem Phys192HUTimes Cited:30Cited References Count:28},
	month = {May 8},
	pages = {8861-8864},
	abstract = {<p>We report the results of P-31 NMR measurements on trioctylphosphine oxide (TOPO) passivated InP quantum dots. The spectra show distinct surface-capping sites, implying a manifold of crystal-ligand bonding configurations. Two In P-31 surface components are resolved and related to different electronic surroundings. With decreasing particle size the In P-31 core resonance reveals an increasing upfield chemical shift related to the overall size dependence of the InP electronic structure. (C) 1999 American Institute of Physics. [S0021-9606(99)70718-X].</p>
},
	keywords = {clusters},
	isbn = {0021-9606},
	doi = {Doi 10.1063/1.478858},
	url = {<Go to ISI>://WOS:000080073200002},
	author = {Tomaselli, M. and Yarger, J. L. and Bruchez, M. and Havlin, R. H. and deGraw, D. and Pines, A. and Alivisatos, A. P.}
}
@article {399,
	title = {NMR spectra with peaks at the principal values of the chemical shielding tensor},
	journal = {Chemical Physics Letters},
	volume = {285},
	year = {1998},
	note = {Chem Phys LettZf354Times Cited:10Cited References Count:25},
	month = {Mar 13},
	pages = {59-63},
	abstract = {<p>The NMR chemical shielding in a solid powder sample produces featured, but broad, lineshapes, or powder patterns, because the shielding experienced by a nuclear spin depends on the spatial orientation of its local molecular frame with respect to the external magnetic field. The Lineshape, however, is fully determined by the three principal values of the shielding tenser. We present a simple approach that uses sample spinning NMR to extract peaks at the principal-value frequencies from chemical shielding powder patterns. Such techniques may simplify spectra with overlapping powder patterns without the information loss inherent in fast magic angle spinning. Experimental data and numerical simulations are presented for two P-31 model compounds. (C) 1998 Elsevier Science B.V.</p>
},
	keywords = {SPECTROSCOPY},
	isbn = {0009-2614},
	doi = {Doi 10.1016/S0009-2614(97)01478-4},
	url = {<Go to ISI>://WOS:000072889100010},
	author = {de Swiet, T. M. and Tomaselli, M. and Pines, A.}
}
