@article {406,
	title = {Time-dependent density functional study of the static second hyperpolarizability of BB-, NN- and BN-substituted C-60},
	journal = {Chemical Physics Letters},
	volume = {359},
	number = {5-6},
	year = {2002},
	note = {ISI Document Delivery No.: 576XNTimes Cited: 14Cited Reference Count: 33},
	month = {Jun},
	pages = {524-529},
	type = {Article},
	abstract = {In this work we have investigated the effects of substituting carbon atoms with B and N on the second hyperpolarizability of C-60 using time-dependent density functional theory. We have calculated the second hyperpolarizability of the double substitute-doped fullerenes C58NN, C58BB and C58BN. For C-60 only small changes in the second hyperpolarizability were found when doping with either 2B or 2N. However, by doping C-60 with both B and N, creating an donor-acceptor system, an increase in the second hyperpolarizability with about 50\% was found. (C) 2002 Elsevier Science B.V. All rights reserved.},
	keywords = {benzene, CORRECT ASYMPTOTIC-BEHAVIOR, FULLERENES, HARTREE-FOCK, MOLECULAR POLARIZABILITIES, NONLINEAR-OPTICAL-PROPERTIES, PERTURBED},
	isbn = {0009-2614},
	url = {<Go to ISI>://000177032600027},
	author = {Jensen, L. and van Duijnen, P. T. and Snijders, J. G. and Chong, D. P.}
}
