Publisher: Elsevier

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Volume 615, Number 1, 26 September 2002

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Author Index
pp. I-I(1)

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Volume contents
pp. VII-VIII(2)

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Subject index
pp. III

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Preface
pp. 1-1(1)
Authors: Barnes, A.J.; Gilli, G.

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Dedication. Austin J. Barnes, Gastone Gilli
pp. 2-3(2)
Authors: Barnes, A.J.; Gilli, G.

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Modeling hydrogen bonded crystals
pp. 5-12(8)
Author: Gavezzotti, A.

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Laser control of proton motion in malonaldehyde molecule
pp. 13-22(10)
Authors: Nishikawa, K.; Ohta, Y.; Yoshimoto, T.; Saito, T.; Nishi, K.; Nagao, H.

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Bis(N-methylpiperidine betaine) hydrobromide: crystal structure and hydrogen bonding
pp. 33-43(11)
Authors: Dega-Szafran, Z.; Jaskolski, M.; Szafran, M.; Dulewicz, E.

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On a hard/soft hydrogen bond interaction
pp. 61-72(12)
Authors: Huyskens, P.; Sobczyk, L.; Majerz, I.

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Hydrogen bonds and proton location in 1:1 and 2:1 complexes of N-methylmorpholine betaine with picric acid
pp. 73-81(9)
Authors: Dega-Szafran, Z.; Katrusiak, A.; Szafran, M.; Sokolowska, E.

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Liquid-solid surface interactions in some heterogeneous systems based on nitrobenzene
pp. 89-96(8)
Authors: Bezrodna, T.; Puchkovska, G.; Shimanovska, V.; Gavrilko, T.

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Deuterium isotope effects on 15N, 13C and 1H chemical shifts of proton sponges
pp. 121-140(20)
Authors: Grech, E.; Klimkiewicz, J.; Nowicka-Scheibe, J.; Pietrzak, M.; Schilf, W.; Pozharski, A.F.; Ozeryanskii, V.A.; Bolvig, S.; Abildgaard, J.; Hansen, P.E.

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The NMR study of some macrocyclic and macrobicyclic Schiff bases in solution and solid state
pp. 141-146(6)
Authors: Schilf, W.; Kamienski, B.; Kolodziej, B.; Grech, E.; Rozwadowski, Z.; Dziembowska, T.

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Intermolecular H-bond of solvent molecule with nitroxide radical using ab initio MO calculations
pp. 147-151(5)
Authors: Otsuka, T.; Motozaki, W.; Nishikawa, K.; Endo, K.

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Short, strong hydrogen bonds on enzymes: NMR and mechanistic studies
pp. 163-175(13)
Authors: Mildvan, A.S.; Massiah, M.A.; Harris, T.K.; Marks, G.T.; Harrison, D.H.T.; Viragh, C.; Reddy, P.M.; Kovach, I.M.

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Urea and urea-water solutions-an infrared study
pp. 177-189(13)
Authors: Grdadolnik, J.; Marechal, Y.

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On the energetic and structure of 2-piperidinic acid
pp. 191-199(9)
Authors: Cuervo, J.; Rincon, L.; Almeida, R.; Mora, A.J.; Delgado, G.; Bahsas, A.

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The role of H-bonding in the structure of the 4-piperidinecarboxylic acid monohydrate
pp. 201-208(8)
Authors: Mora, A.J.; Delgado, G.; Ramrez, B.M.; Rincon, L.; Almeida, R.; Cuervo, J.; Bahsas, A.

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Acetylene as potential hydrogen-bond proton acceptor
pp. 209-218(10)
Authors: Scheiner, S.; Grabowski, S.J.

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Low energy barriers of H-atom abstraction from phenols
pp. 247-250(4)
Authors: Tishchenko, O.; Kryachko, E.S.; Nguyen, M.T.

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Theoretical study of the interaction of fluoroform and chloroform with the hydroxide ion
pp. 251-256(6)
Authors: Kryachko, E.S.; Zeegers-Huyskens, T.

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Theoretical studies of hydrogen bonding in water-cyanides and in the base pair Gu-Cy
pp. 257-266(10)
Authors: Rivelino, R.; Ludwig, V.; Rissi, E.; Canuto, S.

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Models for double proton and electron transfer reactions: analyses by means of quantum dynamics
pp. 267-273(7)
Authors: Shigeta, Y.; Ushiyama, H.; Takatsuka, K.

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Measurement of proton momentum distributions by eV neutron scattering
pp. 275-282(8)
Authors: Mayers, J.; Reiter, G.F.; Platzman, P.

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