Publisher: Elsevier

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Volume 415, Number 1, 11 August 1997

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Spiro-4-sulfanes with intramolecular sulfur-oxygen interactions: Syntheses and molecular structures
pp. 1-16(16)
Authors: Corey, M.J.; Kinders, R.J.; Brown, L.G.; Vessella, R.L.; Nemkovich, N.A.; Reis, H.; Baumann, W.; Szabo, D.; Kuti, M.; Kapovits, I.; Rabai, J.; Kucsman, A.; Argay, G.; Czugler, M.; Kalman, A.; Parkanyi, L.

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Structures of l-lactic acid chloralide, d-malic acid chloralide and l-malic acid chloralide
pp. 17-28(12)
Authors: Dumontet, C.; Rebbaa, A.; Portoukalian, J.; Diaz-Guerra, C.; Piqueras, J.; Garcia, J.A.; Remon, A.; Opagiste, C.; Z. Pang, W.; H. Huang, H.; L. Koh, L.

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Preparation and steric structure elucidation of partially saturated isoindolo [2,1-a][3,1]benzoxazinones and -[1,2-b][2,4] benzoxazepinones
pp. 29-36(8)
Authors: Quinn, J.G.; O'Kennedy, R.; Smyth, M.; Moulds, J.; Frame, T.; Chen, C.; Kai, P.; Wang, S.; Ho, T.; Stajer, G.; Szabo, A.E.; Bernath, G.; Sohar, P.

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Vibrational Raman spectroscopic study of cyanogen
pp. 37-44(8)
Authors: Nikolaeva, O.V.; Karasev, A.V.; Powell, C.A.; Garnsey, S.M.; Lee, R.F.; Bachir, S.; Azuma, K.; Kossanyi, J.; Valat, P.; Ronfard-Haret, J.C.; Edwards, H.G.M.

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Dielectric properties of water+2-methylpyridine solid mixtures
pp. 45-51(7)
Authors: Frazer, J.K.; Pascuals, V.; Capra, J.D.; Orzechowski, K.; Marczak, W.; Ernst, S.

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Structural and vibrational investigation of 2-amino-4-nitropyridine crystal
pp. 53-63(11)
Authors: Constantin, G.; Laudanna, C.; Butcher, E.C.; Oszust, J.; Talik, Z.; Pietraszko, A.; Marchewka, M.K.; Baran, J.

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Temperature dependent FTIR spectroscopic study of the interaction of α-tocopherol and α-tocopheryl acetate with phospholipid bilayers
pp. 65-70(6)
Authors: Tan, T.L.R.; Geluk, A.; Toebes, M.; Ottenhoff, T.H.M.; Drijfhout, J.W.; Akyuz, S.; Davies, J.E.D.

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A structural study of (dibenzyldiaza-18-crown-6) lanthanum(III) thiocyanate
pp. 71-79(9)
Authors: Sorensen, O.; Cowland, J.B.; Askaa, J.; Borregaard, N.; Saleh, M.I.; Salhin, A.; Saad, B.; Zain, S.M.; Arifin, Z.

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Solid-state structure of NH-pyrazolium hydrochlorides and hydrobromides by X-ray crystallography and 13CCPMAS NMR
pp. 81-92(12)
Authors: xxx, x.; Franklin, A.D.; Foces-Foces, C.; Infantes, L.; Mara Claramunt, R.; Lopez, C.; Jagerovic, N.; Elguero, J.

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Infrared and Raman spectroscopic study of terephthalic acid adsorbed on silver surfaces
pp. 93-100(8)
Authors: Obenauer-Kutner, L.J.; Jacobs, S.J.; Kolz, K.; Tobias, L.M.; Bordens, R.W.; Lee, M.W.; Kim, M.S.; Kim, K.

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Structural and molecular modelling studies of disulphite [5.5](2,6)pyridinophanes
pp. 101-114(14)
Authors: Fack, F.; Hugle-Dorr, B.; Song, D.; Queitsch, I.; Petersen, G.; Bautz, E.K.F.; Grignon-Dubois, M.; Laguerre, M.; Fayet, J.; Leger, J.

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Ground and excited state proton transfer in intramolecularly hydrogen bonded aromatic α-hydroxy azo, aldehydes and their derivatives
pp. 115-121(7)
Authors: Stummann, L.; Wiik, A.; Ledesma, G.N.; Ibanez, G.A.; Escandar, G.M.; Olivieri, A.C.

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Molecular structure and vibrational spectra of bis-N,N'-diethyldithiocarbamate compounds with closed-shell metal ions
pp. 123-134(12)
Authors: Saha, K.; McKinley, G.; Volsky, D.J.; Bauer, G.; Nikolov, G.S.; Trendafilova, N.

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Conformational study of glyoxal bis(amidinohydrazone) by ab initio methods
pp. 135-151(17)
Authors: Skibinski, G.; Hoffmann, P.; Radbruch, A.; James, K.; Mannfors, B.; Koskinen, J.T.; Pietila, L.

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The asymmetry parameter of the electric field gradient tensor of TiCl4 and its complexes studied by NQR nutation spectroscopy
pp. 153-156(4)
Authors: Taniguchi, M.; Nagaoka, K.; Kunikata, T.; Kayano, T.; Yamauchi, H.; Nakamura, S.; Ikeda, M.; Orita, K.; Kurimoto, M.; Berry, M.T.; May, P.S.; Hu, Q.; Poleshchuk, O.K.; Nogaj, B.; Latosinska, J.N.; Glaser, A.; Ostafin, M.

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The calculation of absorption curves in the IR spectra of free and associated methyl-N-methylcarbamate molecules
pp. 157-160(4)
Authors: Rothschild, C.B.; Brewer, C.S.; Loggie, B.; Beard, G.A.; Triscott, M.X.; Kuznetsova, L.M.; Furer, V.L.; Maklakov, L.I.

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Vibrational spectra and quantum mechanical force fields of modified oligonucleotide linkages: 1. methyl methoxymethanphosphonate
pp. 161-177(17)
Authors: Jason, J.; Larned, J.; Strajbl, M.; Baumruk, V.; Florian, J.; Bednarova, L.; Rosenberg, I.; Stepanek, J.

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The torsional energy profile of 1,2-diphenylethane: an ab initio study
pp. 179-186(8)
Authors: Pagenstecher, A.; Stalder, A.K.; Campbell, I.L.; Ivanov, P.M.

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