@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.}
}
@article {4843,
	title = {Chirally modified zeolites as reaction media: Photochemistry of an achiral tropolone ether},
	journal = {Organic Letters},
	volume = {2},
	number = {2},
	year = {2000},
	note = {ISI Document Delivery No.: 278ZETimes Cited: 49Cited Reference Count: 26},
	month = {Jan},
	pages = {119-121},
	type = {Article},
	abstract = {[GRAPHICS] Zeolites modified with chiral inductors serve as media for performing chiral induction during photochemical reactions of organic molecules. The photochemical behavior of achiral tropolone ethyl phenyl ether illustrates this unique feature of a zeolite.},
	keywords = {AROMATICS, benzene, CATION-PI INTERACTIONS, CHEMISTRY, interactions, ION, MODEL, MOLECULE, STATE ORGANIC-PHOTOCHEMISTRY, WATER},
	isbn = {1523-7060},
	url = {<Go to ISI>://000085018200006},
	author = {Joy, A. and Scheffer, J. R. and Ramamurthy, V.}
}
@article {4804,
	title = {Hfcs of the C(6)H(6)Mu radical in NaY zeolites},
	journal = {Physica B-Condensed Matter},
	volume = {289},
	year = {2000},
	note = {ISI Document Delivery No.: 330GBTimes Cited: 6Cited Reference Count: 128th International Conference on Muon Spin Rotation, Relaxation and ResonanceAUG 30-SEP 03, 1999LES DIABLERETS, SWITZERLANDEuropean Phys Soc, Paul Scherrer Inst, Eidgenoss Tech Hochschule, Univ Zurich, European Sci Fdn, Swiss Natl Sci Fdn, Neue Aargauer Bank, Sauerstoffwerk Lenzburg AG, Hamamatsu Photon, EG \& G Berthold GmbH \& Co KG, Prophysik AG, Kroger \& Co, Wenger SA, Alcatel Hochvakuum Tech GmbH, Sunrise AG, Dramer AG, Automobil \& Motoren AG},
	month = {Aug},
	pages = {603-606},
	type = {Proceedings Paper},
	abstract = {The hyperfine interactions of the MuC(6)H(6), radical in NaY zeolites at low to moderate benzene loadings have been measured by both the FT-mu SR and ALC-mu SR techniques over a wide temperature range. From a preliminary interpretation of the data, the hyperfine coupling constants for the muon and proton of the - CHMu methylene group in two different orientations for the radical bound to the S-II cation site have been determined. At 322 K these values are: A(mu)(1)= 606 +/- 2 MNz and A(p)(1)= 108 +/- 2 MHz, for the muon on the opposite side of the ring from the cation; and A(mu)(2) = 430 +/- 2 MHz and A(p)(2) = 70 +/- 5 MHz, for the muon on the same side. These results as well as their trends with temperature demonstrate that the MuC(6)H(6) radical adopts a non-planar equilibrium geometry due to the strong interaction of the pi electron density with the Na cation. (C) 2000 Elsevier Science B.V. All rights reserved.},
	keywords = {benzene, cyclohexadienyl radical, DIFFRACTION, DIFFUSION, DYNAMICS, hyperfine couplings, NaY zeolite, NEUTRON, SILICA, SUBSTITUTED CYCLOHEXADIENYL RADICALS},
	isbn = {0921-4526},
	url = {<Go to ISI>://000087953500158},
	author = {Fleming, Donald G. and Shelley, M. and Arseneau, D. J. and Senba, M. and Pan, J. J. and Kreitzman, S. R. and Roduner, E.}
}
@article {3277,
	title = {GUEST DYNAMICS IN CARCEPLEXES - A H-2 NMR-STUDY},
	journal = {Journal of the Chemical Society-Faraday Transactions},
	volume = {91},
	number = {22},
	year = {1995},
	note = {ISI Document Delivery No.: TF186Times Cited: 8Cited Reference Count: 24},
	month = {Nov},
	pages = {4127-4131},
	type = {Article},
	abstract = {Solid-state H-2 NMR powder spectra and T-1 longitudinal relaxation data have been collected for carceplexes containing benzene and acetonitrile guest molecules. Analysis of the data suggests that benzene rotates rapidly about its C-6 axis with an activation energy of 25.8 +/- 0.4 kJ mol(-1). In addition, it reorients about the C-4 axis of the carceplex cavity with a rate (ca. 10(6)-10(7) s(-1)) that is in the intermediate regime on the H-2 NMR spectral timescale in the temperature range T = 310-400 K. Lineshape simulations suggest that this reorientation has less than four-fold symmetry owing to unequal site populations, probably a reflection of the deviation from C-4 symmetry of the carceplex geometry. Acetonitrile reorients rapidly (much greater than 10(5) s(-1)) about a four-fold symmetric axis for T greater than or equal to 181 K.},
	keywords = {benzene, COMPLEXATION, MOTIONS, RESONANCE LINE-SHAPES, SOLIDS, SPECTROSCOPY},
	isbn = {0956-5000},
	url = {<Go to ISI>://A1995TF18600015},
	author = {Chopra, N. and Chapman, R. G. and Chuang, Y. F. and Sherman, J. C. and Burnell, E. E. and Polson, J. M.}
}
@article {3216,
	title = {MULTINUCLEAR COMPLEXES DERIVED FROM FERROCENYLPHOSPHINES AND TRIRUTHENIUM DODECACARBONYL},
	journal = {Organometallics},
	volume = {13},
	number = {9},
	year = {1994},
	note = {ISI Document Delivery No.: PF967Times Cited: 11Cited Reference Count: 37},
	month = {Sep},
	pages = {3594-3604},
	type = {Article},
	abstract = {{Pyrolysis of Ru-3(CO)(1)1(PFc(2)Ph) in hexanes for 15 h gave the trinuclear cluster Ru-3(CO)(8)(mu CO)(mu-H)[mu-eta(3)-(eta(5)-C(5)H(3)PFcPh)Fe(eta(5)-C5H5)] (11) in 20\% yield. Pyrolysis of Ru-3(CO)(12) with PFc(2)Ph in octane for 3.5 h gave the tetranuclear cluster RU(4)(CO)(11)(mu(3)-PFc)(mu-eta(1):eta(5)-C5H4) (12) in 12\% yield and the previously known 8, RU(4)(CO)(10)(mu-CO)mu(4)-PFc)(mu(4)-C6H4), in 10 yield: the mild conditions are noteworthy. Pyrolysis of Ru-3(CO)(12) With PEt(2)Fc in octane for 18 h gave the hexanuclear cluster complexes RU(6)C(CO)(14)(mu-PEt(2))(2) (13) and RU(6)C(CO)(13)(mu-PEt(2))(eta(5)-C5H5) (14) in 15\% and 25\% yields, respectively, and the pentanuclear derivative Ru-5(CO)(9)(mu-CO)(eta(6)-C6H6)(2)(mu(4)-PEt) (15) (low yield). Pyrolysis Of Ru-3(CO)(12) with PEtFc(2) in toluene for 10 h gave the pentanuclear cluster RU(5)(CO)(12)(mu(4)-PEt)(eta(6)-C7H8) (16) in similar to 5\% yield. Crystal data: 8, monoclinic, space group P2(1)/c},
	keywords = {benzene, MODE, MOLECULAR-STRUCTURES, OSMIUM CLUSTER, PH, phosphines, RAY CRYSTAL-STRUCTURE, RU3(CO)12, ruthenium, THERMOLYSIS},
	isbn = {0276-7333},
	url = {<Go to ISI>://A1994PF96700036},
	author = {Zheng, T. C. and Cullen, W. R. and Rettig, S. J.}
}
@inbook {3163,
	title = {MUON SPIN RELAXATION STUDIES OF CYCLOHEXADIENYL RADICALS IN NAUSY},
	booktitle = {Zeolites and Related Microporous Materials: State of the Art 1994},
	series = {Studies in Surface Science and Catalysis},
	volume = {84},
	year = {1994},
	note = {ISI Document Delivery No.: BD02ETimes Cited: 3Cited Reference Count: 22Proceedings Paper10th International Zeolite ConferenceJUL 17-22, 1994GARMISCH PARTENKIR, GERMANYSARA BURGERHARTSTRAAT 25, PO BOX 211, 1000 AE AMSTERDAM, NETHERLANDS},
	pages = {469-475},
	publisher = {Elsevier Science Publ B V},
	organization = {Elsevier Science Publ B V},
	address = {Amsterdam},
	abstract = {The avoided level crossing muon spin resonance (ALC-mu SR) technique is a promising new tool that can be used as a highly sensitive microscopic probe of radical motions in zeolites. We report a recent experiment in which this technique was used to identify a muonated cyclohexadienyl radical (C(6)H(6)Mu) and explore its reorientational dynamics in NaUSY. The observed evolution of the Delta M=1 ALC resonance lines are interpreted in terms of the site exchange dynamics of the radical.},
	keywords = {benzene, DIFFUSION, LEVEL-CROSSING RESONANCE, LOCALIZATION, MOLECULAR-DYNAMICS, NAX, NMR, NUCLEAR MAGNETIC-RESONANCE, SODIUM-Y ZEOLITE},
	isbn = {0-444-81847-2},
	url = {<Go to ISI>://A1994BD02E00057},
	author = {Shelley, M. and Arseneau, D. J. and Senba, M. and Pan, J. J. and Snooks, R. and Kreitzman, S. R. and Fleming, Donald G. and Roduner, E.},
	editor = {Weitkamp, J. and Karge, H. G. and Pfeifer, H. and Holderich, W.}
}
