Table Of Content

Journal of Molecular Structure, 263 (1991) 355 355 Elsevier Science Publishers B.V., Amsterdam AUTHOR INDEX Allinger, N.L., 281 Horn, A., 281 Rademacher, P., 329 Almenningen, A., 281 Hoskins, A.R., 1 Rankin, D.W.H., 311 Ando,I., 319 Robertson, H.E., 311 Artsybasheva, Y.P., 329 Ioffe, B.V., 329 Rios, M.A., 157 Rollins, M.S., 95 Bandekar,J., 45 Jessen,S.M., 247 Romain, F., 69 Bettermann,H., 123 Johnson, A.F., 1 Brier, P.N., 133 Sander,R., 123 Bureiko, S.F., 37 Kanters, J.A., 267 Santos, P.S., 59 Klaeboe, P., 281 Shiono, T., 319 Carballeira, L., 157 Klima,S., 45 Smith, D.N., 11 Chen,Q., 319 . Kroon, J., 267 Sorenson,S.A., 21 Chernyshova,I.V., 37 Krygowski, T.M., 235 Stenstrom, Y., 299 Kulczycki, A., 151 de Oliveira, L.F.C., 59 Kiippers, H., 247 Taga, K., 75 Doi, Y., 319 Kurosu, H., 319 Teixeira-Dias, J.J.C., 87 Dorofeeva, O.V., 281 Kuznetsov, M.A., 329 Thomassen, H., 299 Durig, J.R., 95 } Timney,J.A., 229 Liefooghe,H.H., 177 True,N.S., 21 Edwards, H.G.M., 1,11 Teukawoto,K., 7% Mannfors,B., 207 Turowska-Tyrk,I., 235 Faria, M.D.G., 87 Mastryukov, V.S., 281 se ~ Pag 157 ns. 6 van der Veken, B.J., 177 Forsyth,G.A., 311 Novak, A., 69 Woydt, M., 329 Haaland,A., 299 Ogilvie, J.F., 167 Ho, M.C.C., 167 Okabayashi,H., 75 Yamada, T., 319 Hooft, R.W.W., 267 Yang,L., 281 Horiuchi,S., 75 Phan, H.V., 95 Yoshida, T., 75 Journal of Molecular Structure, 263 (1991) 357-359 Elsevier Science Publishers B.V., Amsterdam SUBJECT INDEX Acetonitrile, Copper (II) croconate complexes, Infrared spectroscopic study of acetoni- Chromophore-selective resonance Raman trile in aqueous inorganic salt solutions and spectra of copper(II) croconate and rhod- comparison with related polyacrylonitrile izonate complexes with nitrogenous coun- solutions, 1 terligands, 59 2-Alkoxy-1-tert-alkyldiazen-1-oxides, CsH,PO,, Photoelectron spectra and_ electronic Raman study of the high-temperature structures of 2-alkoxy-1-tert-alkyldiazen- phase transition in CsH,PO,, 69 1-oxides and 1-alkoxy-3,3-dialkyltriazen- Cyclic 1,2-diketones, 2-oxides, 329 Force field calculations for ethanedial, bu- 1-Alkoxy-3,3-dialkyltriazen-2-oxides, tanedione and some cyclic, 1,2-diketones Photoelectron spectra and _ electronic with respect to the influence of the inter- structures of 2-alkoxy-1-tert-alkyldiazen- carbonyl! dihedral angle on their vibra- 1-oxides and 1-alkoxy-3,3-dialkyltriazen- tional frequencies, 123 2-oxides, 329 Artificial sweeteners, 2,6-Dipheny]-4- (4-N,N-dimethylamino- Structural studies on artificial sweeteners: phenyl) pyrylium perchlorate, N-(4-(1-propyloxy)-phenyl)-urea, 267 Crystal and molecular structures of pyrylium salts. Part III. Crystal and molecular structure of 2,6-diphenyl-4-(4-N,N-di- Benzy] halides, methylaminophenyl) pyrylium perchlo- Temperature-dependent low-resolution rate: a case of a long distance substituent microwave studies of benzyl halides, 21 effect on geometry of the pyrylium ring, Bicyclic systems, 235 Conformational analysis of bicyclic sys- Diphenylacetamidine, tems including the N-C-O unit by molec- Spectroscopic study of structure and in- ular mechanics. Part III. Perhydro-oxa- termolecular interactions of diphenylfor- zolo[3,4-a]pyridine, |p erhydro-oxazolo- mamidine and diphenylacetamidine in so- [3,4-c] [1,3] oxazines and perhydro[1,3]- lution, 37 oxazino[3,4-c] [1,3]oxazines, 157 Diphenylformamidine, Bicyclohexyl, Spectroscopic study of structure and in- Molecular structure and conformations of termolecular interactions of diphenylfor- bicyclohexyl, (C,H,, ) 2, as studied by elec- mamidine and diphenylacetamidine in so- tron diffraction, vibrational spectroscopy lution, 37 and molecular mechanics, 281 Butanedione, Esters, Force field calculations for ethanedial, bu- Vapour-phase asymmetric top simulation tanedione and some cyclic, 1,2-diketones of the carbonyl stretch in some simple es- with respect to the influence of the inter- ters, 177 carbonyl dihedral angle on their vibra- Ethanedial, tional frequencies, 123 Force field calculations for ethanedial, butanedione and some cyclic, 1,2-diketones C-C bond lengths, with respect to the influence of the inter- Do the C-C bond lengths depend on the carbonyl dihedral angle on their vibra- bond angles?, 343 tional frequencies, 123 358 Ethyl methy] sulfide, Polyacrylonitrile solutions, Conformational stability, barriers to in- Infrared spectroscopic study of acetoni- ternal rotation, ab initio calculations and trile in aqueous inorganic salt solutions and vibrational assignment of ethyl methyl comparison with related polyacrylonitrile sulfide, 95 solutions, 1 Polyethylene, [Fe(CO)4]~, Structural characterization of solution- Matrix isolated [Fe(CO),]~ — a case of crystallized }*C-labeled polyethylene over mistaken identity?, 229 a wide range of temperatures by means of high-resolution ‘°C NMR spectroscopy, Inorganic salt solutions, 319 Infrared spectroscopic study of acetoni- Polyurethanes, trile in aqueous inorganic salt solutions and FT-IR spectroscopic studies of polyure- comparison with related polyacrylonitrile thanes. Part I. Bonding between urethane solutions, 1 C-O-C groups and the NH groups, 45 Potassium cis-2-hexenoate, LiBr, Vibrational spectra and conformational Radial functions and the nature of the analysis of potassium cis-2-hexenoate and binding in LiCl and LiBr, 167 potassium cis-3-hexenoate 75 LiCl, Potassium cis-3-hexenoate, Radial functions and the nature of the Vibrational spectra and conformational binding in LiCl and LiBr, 167 analysis of potassium cis-2-hexenoate and potassium cis-3-hexenoate, 75 N-(4-(1-Propyloxy )-pheny])-urea, Nitrogenous counterligands, Structural studies on artificial sweeteners: Chromophore-selective resonance Raman spectra of copper(II) croconate and rhod- N-(4-(1-propyloxy)-phenyl)-urea, 267 izonate complexes with nitrogenous coun- Pyrylium salts, terligands, 59 Crystal and molecular structures of pyrylium salts. Part III. Crystal and molecular Perhydro-oxazolo [3,4-a ]pyridine, structure of 2,6-diphenyl-4-(4-N,N-di- Conformational analysis of bicyclic sys- methylaminophenyl!) pyrylium perchlo- tems including the N-C-O unit by molec- rate: a case of a long distance substituent ular mechanics. Part III. Perhydro-oxa- effect on geometry of the pyrylium ring, zolo[3,4-a]pyridine, perhydro-oxazolo- 235 [3,4-c] [1,3 ]oxazines and perhydro[1,3]- oxazino[3,4-c] [1,3]oxazines, 157 Redundant coordinates, Perhydro-oxazolo[3,4-c] [1,3 ]oxazines, Forms of normal vibrations in the pres- Conformational analysis of bicyclic sys- ence of redundant coordinates, 151 tems including the N-C-O unit by molec- Rhodizonate complexes, ular mechanics. Part III. Perhydro-oxa- Chromophore-selective resonance Raman zolo[3,4-a]pyridine, perhydro-oxazolo- spectra of copper (II) croconate and rhod- [3,4-c] [1,3] oxazines and perhydro[1,3]- izonate complexes with nitrogenous coun- oxazino[3,4-c] [1,3]oxazines, 157 terligands, 59 Perhydro[1,3 ]oxazino[3,4-c] [1,3 ]oxazines, Conformational analysis of bicyclic systems including the N-C-O unit by molec- Substituted phenols, ular mechanics. Part III. Perhydro-oxa- Hydrogen bonding involving a, B-unsatu- zolo[3,4-a]pyridine, perhydro-oxazolo- rated carboxylic esters and substituted [3,4-c] [1,3 ]oxazines and perhydro[1,3]- phenols: an infrared spectroscopic study, oxazino[3,4-c] [1,3] oxazines, 157 87 359 Tert-butyldimethylsilane, fraction and ab initio MO calculations, Determination of the molecular structure 299 of tert-butyldimethylsilane in the gas phase by electron diffraction, 311 Unsaturated carboxylic esters, Tetrabutylammonium hydrogen phthalate, Hydrogen bonding involving a, f-unsatu- Crystal and molecular structure and in- rated carboxylic esters and substituted frared spectra of tetraethylammonium hy- phenols: an infrared spectroscopic study, drogen phthalate and tetrabutylammon- 87 ium hydrogen phthalate, 247 Urethane groups, Tetraethylammonium hydrogen phthalate, FT-IR spectroscopic studies of polyure- Crystal and molecular structure and in- thanes. Part I. Bonding between urethane frared spectra of tetraethylammonium hy- C-O-C groups and the NH groups, 45 drogen phthalate and tetrabutylammonium hydrogen phthalate, 247 XF;, Trans-stilbene, On the use of the centrifugal distortion A molecular mechanics study of trans-stil- constant R, for the determination of the bene, 207 structures of XF; and YXF; molecules of Trichloromethanesulphonic acid, C,, symmetry, 133 The preparation and vibrational spectrum of trichloromethanesulphonic acid, YXF,, CCl1,SO3H, 11 On the use of the centrifugal distortion Trimethylamine N-oxide, constant R, for the determination of the Trimethylamine N-oxide, structure and structures of XF; and YXF; molecules of bonding investigated by gas electron dif- Cy symmetry, 133