Journal of Molecular Structure

Author Index
pp. I-I(1)

Volume contents
pp. VII-VIII(2)

Subject index
pp. III

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

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

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

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.

On tautomerism of two 5-methoxysalicylaldimine structural isomers in the solid state: structural study of N-(o-hydroxyphenyl)-5-methoxysalicylaldimine and N-(m-hydroxyphenyl)-5-methoxysalicylaldimine
pp. 23-31(9)
Authors: Popovic Z.; Pavlovic G.; Matkovic-Calogovic D.; Roje V.; Leban I.

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

The impact of vibrational spectroscopy with neutrons on our view of quantum dynamics in hydrogen bonds and proton transfer
pp. 45-59(15)
Author: Fillaux F.

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

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.

Diffusional and vibrational dynamics of confined ethylene glycol and homologous systems: a light and neutron scattering investigation
pp. 83-88(6)
Authors: Venuti V.; Crupi V.; Galli G.; Majolino D.; Migliardo P.

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

Proton transfer equilibrium in the intramolecular hydrogen bridge in sterically hindered Schiff bases
pp. 97-108(12)
Authors: Filarowski A.; Koll A.; Glowiak T.

Synthesis and spectroscopic study of Schiff bases derived from trans-1,2-diaminocyclohexane. Deuterium isotope effect on ¹³C chemical shift
pp. 109-120(12)
Authors: Ambroziak K.; Rozwadowski Z.; Dziembowska T.; Bieg B.

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.

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.

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.

Characterization of a low barrier hydrogen bond in the active site of chymotrypsin
pp. 153-161(9)
Author: Frey P.A.

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.

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

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.

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.

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

Cooperativity in hydrogen bonded aggregates. Models for crystals and peptides
pp. 219-226(8)
Author: Dannenberg J.J.

Comparison of the nature of and conventional H-bonds: a theoretical investigation
pp. 227-238(12)
Authors: Tarakeshwar P.; Kim K.S.

Ab initio and AIM studies on measures of hydrogen bonding strength-R-CN...HF and R-CN...HCl complexes
pp. 239-245(7)
Author: Grabowski S.J.

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

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

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.

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.

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