Publisher: Elsevier

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Volume 445, Number 1, 6 April 1998

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The Bastiansen Phenomenon
pp. xiii-xviii(6)
Author: Hargittai, I.

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Structures and energies of isomers of Si2BH5 -- a computational study
pp. 29-34(6)
Authors: Skancke, A.; Liebman, J.F.

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Molecular structure of tetravinylmethane from gas-phase electron diffraction
pp. 47-53(7)
Authors: Schultz, G.; Hargittai, I.

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Molecular structure of perfluoroadamantane from gas-phase electron diffraction
pp. 55-58(4)
Authors: Hargittai, I.; Brunvoll, J.; Sonoda, T.; Abe, T.; Baba, H.

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Capillary waves and shapes of liquid clusters
pp. 59-64(6)
Author: Bartell, L.S.

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Ab initio investigations pertaining to aluminum in tetrahedral versus octahedral sites of clay minerals
pp. 65-88(24)
Authors: Teppen, B.J.; Yu, C.; Newton, S.Q.; Miller, D.M.; Schafer, L.

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Substituent crowding in nitrobenzenes
pp. 89-98(10)
Authors: Laerdahl, J.K.; Faegri, K.; Romming, C.; Swang, O.; Midtgard, T.; Schoffel, K.

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The molecular structure and conformations of 3-ethenyl-3-methyl-cyclopropene as determined by ab initio calculations and gas-phase electron diffraction
pp. 107-115(9)
Authors: Bakken, P.; Bolesov, I.; Kuchuk, I.; de Meijere, A.; Mastryukov, V.; Traetteberg, M.

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Enumeration of staggered conformers of alkanes and monocyclic cycloalkanes
pp. 127-137(11)
Authors: Cyvin, S.J.; Cyvin, B.N.; Brunvoll, J.; Jianji, W.

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Gallium tribromide: molecular geometry of monomer and dimer from gas-phase electron diffraction
pp. 139-148(10)
Authors: Reffy, B.; Kolonits, M.; Hargittai, M.

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Structure and conformation of cyclopentene, cycloheptene and trans-cyclooctene
pp. 149-160(12)
Authors: Leong, M.K.; Mastryukov, V.S.; Boggs, J.E.

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The conformers of chloromethyl dimethyl fluorosilane studied by vibrational spectroscopy and ab initio methods
pp. 161-178(18)
Authors: Aleksa, V.; Klaeboe, P.; Nielsen, C.J.; Guirgis, G.A.

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Investigation of the reactivity of thiophene compounds towards butyllithium using the molecular electrostatic potential
pp. 187-195(9)
Authors: Blockhuys, F.; Peten, C.; van Alsenoy, C.; Geise, H.J.

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Structures and conformational properties of trifluoromethylsulfonyl isocyanate, CF3SO2NCO, and trifluoromethylsulfonyl azide, CF3SO2N3
pp. 197-205(9)
Authors: Haist, R.; Mack, H.G.; della Vedova, C.O.; Cutin, E.H.; Oberhammer, H.

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Molecular geometry of 2-nitrotoluene from gas phase electron diffraction and quantum chemical study
pp. 259-268(10)
Authors: Shishkov, I.F.; Vilkov, L.V.; Kovacs, A.; Hargittai, I.

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The crystal and molecular structures of trans-1,4-dichlorocyclohexane
pp. 269-275(7)
Authors: Kvernberg, P.O.; Pedersen, B.; Romming, C.

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Photoelectron spectra and electronic structures of some indigo dyes
pp. 277-286(10)
Authors: Bauer, H.; Kowski, K.; Kuhn, H.; Luttke, W.; Rademacher, P.

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A computational study of the molecular structures, conformational preferences and anomeric effects in mono- and bisaminophosphanes
pp. 303-309(7)
Authors: Belyakov, A.V.; Haaland, A.; Shorokhov, D.J.; Sokolov, V.I.; Swang, O.

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2,4-Ethanotetraborane derivatives. 3.[1] Determination of the molecular structure of 2,4-(t-butylethano)tetraborane(10), 2,4-(ButCHCH2)B4H8, in the gas phase by electron diffraction
pp. 319-334(16)
Authors: Brain, P.T.; Buhl, M.; Fox, M.A.; Greatrex, R.; Hnyk, D.; Nikrahi, A.; Rankin, D.W.H.; Robertson, H.E.

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