Journal of Molecular Structure

Electronic spectra and structure of 2-iodopicolines, their N-oxides and 2-iodo-4-nitropicoline N-oxides
pp. 1-9(9)
Author: Puszko A.

UV resonance Raman contribution to structure determination of the X form of double-stranded poly(dA-dT)
pp. 11-20(10)
Authors: Tomkova A.; Miskovsky P.; Chinsky L.; Turpin P.-Y.

Vibrational spectra of 4-methylimidazole: assignment of modes and calculation of Raman and resonance Raman intensities at the ab initio 6-31G level
pp. 21-36(16)
Authors: Majoube M.; Millie P.; Vergoten G.

FT-Raman spectroscopic study of aluminium(III) chloride in acetonitrile and dichloromethane solutions containing water
pp. 37-44(8)
Authors: Edwards H.G.M.; Farwell D.W.; Johnson A.F.

Vibrational, conformational and theoretical studies of dichlorofluoromethyl thiocyanate, CCl₂FSCN
pp. 45-51(7)
Authors: Coyanis E.M.; Rubio R.E.; Gobbato K.I.; Mack H.-G.; Della Vedova C.O.

Recognition of purine bases and nucleosides by the amino acid carboxylic group
pp. 53-62(10)
Authors: Zheltovsky N.V.; Samoilenko S.A.; Kondratyuk I.V.; Kolomiets I.N.; Stepanyugin A.V.

Hydrogen bonding Part 60. Thermodynamics of dissociation of decamethonium halide dihydrates
pp. 63-68(6)
Authors: Harmon K.M.; Bulgarella J.A.

Spectroscopy studies of preferential hydration of Co(II), Ni(II), Cu(II) and Zn(II) ions in acetonitrile-water mixtures
pp. 69-76(8)
Authors: Kamienska-Piotrowicz E.; Stangret J.

FTIR, NMR and kinetic studies of proton transfer reactions from nitro-substituted diarylmethanes to N-bases with guanidine character
pp. 77-88(12)
Authors: Schroeder G.; Leska B.; Jarczewski A.; Nowak-Wydra B.; Brzezinski B.

Kinetics and mechanism of proton transfer reactions from N-H acid to 1,2-bis(dialkylaminomethyl)benzene in acetonitrile
pp. 89-94(6)
Authors: Schroeder G.; Brzezinski B.; Jarczewski A.; Grech E.; Nowicka-Scheibe J.

Molecular structure and conformations of eight-membered cyclic acetals with 1,4-diplanar fragments
pp. 95-106(12)
Authors: Kataeva O.N.; Litvinov I.A.; Naumov V.A.; Anonimova I.V.

Investigation of chlorine valence electron density in SnCl₄L₂, SbCl₅L and TiCl₄L₂ complexes
pp. 107-110(4)
Authors: Poleshchuk O.K.; Elin V.P.; Koput J.; Nogaj B.; Dolenko G.N.

A study by gas-phase electron diffraction of tert-butyldimethylsilanol and its hemihydrate
pp. 111-116(6)
Authors: Lickiss P.D.; Clipston N.L.; Rankin D.W.H.; Robertson H.E.

Chloromethyl phenyl ether in the gas phase, studied by electron diffraction, infrared spectroscopy and ab initio calculations
pp. 117-126(10)
Authors: Naumov V.A.; Tuzova L.L.; De Smedt J.; Van Alsenoy C.; Geise H.J.

The joint gas electron diffraction and mass spectrometric study of GeI₄(g) + Ge(s) system. Molecular structure of germanium diiodide
pp. 127-134(8)
Authors: Giricheva N.I.; Girichev G.V.; Shlykov S.A.; Titov V.A.; Chusova T.P.

New rhenium centers in ammonium and potassium perrhenates
pp. 135-142(8)
Authors: Anusuya B.; Murty V.S.; Rao K.V.S.R.

A ¹³C NMR and AM1 study on intramolecular interactions defining the methoxy group conformation in unhindered anisole derivatives
pp. 143-150(8)
Authors: Biekofsky R.R.; Pomilio A.B.; Aristegui R.A.; Contreras R.H.

Twisted intramolecular charge transfer of dimethylaminobenzaldehyde in -cyclodextrin cavity
pp. 151-155(5)
Authors: Kundu S.; Chattopadhyay N.

The role of chemical structure on the stereochemistry of the -(1-4) diaxial glycosidic linkage
pp. 157-170(14)
Authors: Gouvion C.; Mazeau K.; Tvaroska I.

Investigation of intermolecular interactions in boron and oxygen containing compounds and direct quantum calculation of dynamic, electrooptic and geometric parameters for B ... and B-O bonds using dependent natural coordinates
pp. 171-180(10)
Author: Merzlyak T.T.