Publisher: Elsevier

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Volume 513, Number 1, 7 December 1999

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Phase stability of three component lyotropic liquid crystals
pp. 9-14(6)
Authors: Uchida, E.; Ogawa, Y.; Maeda, N.; Nakagawa, T.; Zheliaskova, A.; Marinov, R.; derzhanski, A.

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Molecular structure of N-(4-carboxybutyl)pyridinium perchlorate studied by X-ray diffraction, FTIR spectroscopy, PM3 and SAM1 calculations
pp. 15-20(6)
Authors: Matsukura, Y.; Takahashi, K.; dega-Szafran, Z.; Katrusiak, A.; Szafran, M.

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The 3,6-disubstituted bicyclo[3.1.0]hexane unit-a conformatively highly variable system
pp. 21-28(8)
Authors: Kuchitsu, N.; Ishizaki, T.; Nishiura, T.; Li, J.; Wang, B.; Peng, X.; Ward, G.E.; Carey, K.L.; Vilsmaier, E.; Roth, W.; Bergstraszer, U.

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Ab inito study of the bonding and nuclear quadrupole coupling in the Py-ICl complex
pp. 29-34(6)
Authors: Igarashi, T.; Oyama, T.; Poleshschuk, O.K.; Koput, J.; Latosinska, J.N.; Nogaj, B.

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Coherent tunnel repolarization of a short hydrogen-bonded chain
pp. 35-45(11)
Authors: Tomchuk, P.M.; Luk'yanets, S.P.

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Structures of isobenzofuranone-substituted diexo-norbornane/ene-azetidinones
pp. 63-67(5)
Authors: Spagnuolo-Weaver, M.; Fuerst, R.; Campbell, S.T.; Meehan, B.M.; McNeilly, F.; Adair, B.; Allan, G.; Bocskei, Z.; Sohar, P.; Stajer, G.

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Crystal and molecular structure of 1,2-dihydro-1-methyl-2-nitriminopyridine: X-ray and infrared studies
pp. 69-77(9)
Authors: Esaki, T.; Jiang, K.; Daszkiewicz, Z.; Kyziol, J.B.; Zaleski, J.

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N-sulfinylimine fluorocarbonylsulphane, FC(O)SNSO: solid structure and theoretical calculations
pp. 79-84(6)
Authors: Chigira, M.; Romano, R.M.; della Vedova, C.O.; Boese, R.

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Calculation of the vibrational spectra of arsenic sulfide clusters
pp. 109-115(7)
Authors: Hachinohe, S.; Hiraki, N.; Suzuki, T.; Billes, F.; Mitsa, V.; Fejes, I.; Mateleshko, N.; Fejsa, I.

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Morpholino-azahomotricyclanimines-morpholine derivatives with a bulky cage-type substituent
pp. 117-126(10)
Authors: Oguchi, C.T.; Matsukura, Y.; Vilsmaier, E.; Roth, W.; Eisfeld, W.; Preis, A.; Bergstraer, U.; Philipp, R.; Schwarzl, S.; Schmadel, K.; Magnano, M.

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Structural characterization of stearic acid in the crystalline state by the cross polarization in solid state 13C NMR
pp. 133-138(6)
Authors: Lai, J.; Douglas, S.D.; Zhao, M.; Ho, W.; Arata, S.; Kurosu, H.; Kuroki, S.; Ando, I.

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Multinuclear NMR studies of tris(oxaalkyl) borates and their complexes with some metal cations
pp. 149-153(5)
Authors: Gierczyk, B.; Schroeder, G.; Nowak-Wydra, B.; Wojciechowski, G.; Brzezinski, B.

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Ab initio theoretical study of dipole-bound anions of molecular complexes (HF)n-, n=5-9
pp. 169-176(8)
Authors: Ramaekers, R.; Smith, D.M.A.; Smets, J.; Adamowicz, L.

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IR spectra and structure of 1-H-isoindole-1,3(2H)-dione (phthalimide), cis-hexahydro-1-H-isoindole-1,3(2H)-dione (hexahydrophthalimide) and of their nitranions
pp. 231-243(13)
Authors: Kumar, A.; Stipp, H.L.; Sheffer, D.; Narayan, O.; Binev, I.G.; Stamboliyska, B.A.; Binev, Y.I.; Velcheva, E.A.; Tsenov, J.A.

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Crystal structures of p-chlorobromobenzene and p-chloroiodobenzene
pp. 245-250(6)
Authors: Trebak, M.; Chong, J.M.; Herlyn, D.; Speicher, D.W.; Meriles, C.A.; de Almeida Santos, R.H.; do Prado Gambardella, M.T.; Ellena, J.; Mascarenhas, Y.P.; Brunetti, A.H.

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