Table Of Content

Journal of Molecular Structure, 245 (1991) 407 Elsevier Science Publishers B.V., Amsterdam AUTHOR INDEX Abe, A., 399 Hargittai,M., 147 Pajunen, P., 307 Amato, M.E., 81 Hashimoto, Y., 103 Pappalardo,G.C., 81 Ando, I., 69,391 Hiragbayashi,N., 1 Plyamovatyi, A.Kh., 165 Ando,8., 69 Prasad, N.V.I., 41 Anonimova,I.V., 165 Ichiba,S., 103 Premaswarup,D., 41 Arshinova, R.P., 165 Ignatyev,I.S., 139 Purdela,D., 119 Asakawa,N., 69 Inomata, K., 399 Ishii, T., 379 Rankin, D.W.H., 369 Bakken,P. , 231 Ivanova, Z.G., 335 Rasinen, M., 307 Balazs,A. , 111 Rios, M.A., 53 Bandoli,G., 81 Jacobs, H., 203 Rozsondai,B., 349 Baran, E.J., 155 Jacobs,J ., 275 Ruiz,E., 315 Beckenkamp, K., 203 Jalsovszky,G., 173 Belhakem, M., 29,195 Jordanov,B., 29,195 Sakamoto,Y. , 379 Bergstrém, P.-A., 221 Santos, P.S., 215 Bermejo, F.J., 315 Kawai,S., 21 Shagidullin, P.R., 165 Bhaskar Rao,C.H., 41 Khadiullin, R.Sh., 165 Shoji, A., 69 Blom,R., 369 Khan, M.A., 255 Singelenberg, F.A.J., 173, BrzezinskiB,. , 12 Konaka,S., 357 183 Butt,G., 289 Kroon-Batenburg, L.M.J., Steel, A.J., 97 183 Stolevik,R., 231 Canales,C.R., 341 Krygowski,T.M., 289 Subbotina, N.Yu., 147 Carballeira, L., 53 Kubota, K., 391 SuginoM,. , 357 Chen, X.-M., 301 Kuroki, S., 69 Christen, D., 275 Kuwae, A., 21 Cradock,S., 369 Taga, K., 1 Csakvari, E., 349 Legon, A.C., Takeuchi, H., 357 Lindgren, J., Terao,H., 103 Davidson, S.L., 369 Luppi, J., 307 Toja,E., 81 De Oliveira, L.F.C., 215 Lutz, E.T.G., Topsom, R.D., 289 Diez, E., 315 Lutz, H.D., Turowska-Tyrk,I., 289 Dolmella, A., 81 Mak, T.C.W., 301 Van der Maas, J.H., 173, Egawa, T., 357 McGrady, G.S., 275 183 Esteban, A.L., 315 Metzner, U., 203 Vanderpool, R.A., 255 Milart, P., 289 Venkatacharyulu, P., 41 Fernandez, B., 53 Millen, D.J., 97 Frech,R., 255 Miyagai, K., 1 Wallwork, A.L., 97 Fujishige,S., 391 Murto, J., 307 Willner, H., 275 Wojtowicz,H., 12 Galache, M.P., 315 Oberhammer, H., 275 Gershikov, A.G., 147 Ohmoto, T., 379 Golankiewicz, K., 12 Ohta,H., 391 Yamada, K., 103 Yoshida, T., 1 Grassi, A., 81 Okabayashi,H., 1 Okuda, T., 103 Hanai, K., 21 Oonishi, I., 379 Zimmer, M., 341 Hargittai,I., 349 Ozaki, T., 69 Zylka, P., 275 Journal of Molecular Structure, 245 (1991) 408-410 Elsevier Science Publishers B.V., Amsterdam SUBJECT INDEX Aluminium trifluoride, Chromophore selective resonance Raman Molecular vibrations of iron trifluoride and enhancement in copper(II) squarate com- aluminium trifluoride from gas-phase plexes with nitrogenous counterligands, electron diffraction, 147 215 Anilinium chloroantimonate (III) complexes, Structural study of anilinium chloroanti- Dibenzo[d,g] [1,3 }dioxocin-12-one, monate(III) complexes [C,H;NHs],- Conformational study of di- SbCl, ,,,(n=1,2,3) by means of NQR, benzo[d,g][1,3]dioxocin-12-one by vibrational spectroscopy and molecular me- 103 Aromatic nitro compounds, chanics, 165 An FT-IR study of peculiarities in the 2,6-Dichlorophenol, polarized vibrational spectra of some aro- FIR spectrum and temperature dependence of NQR frequencies in 2,6-dichlo- matic nitrocompounds, 195 rophenol, 41 Asymmetric rotors, Torsional spectrum for asymmetric rotors 1,2-Dimethoxyethane, via phase integral calculation from high Gas phase NMR of 1,2-dimethoxyethane, level ab initio data: application to 3-fluo- 399 2,6-Diphenyl-4- (4-nitropheny] )pyrylium ropropene, 307 Atomic electronegativities, perchlorate nitromethane solvate, Relationships of the regular periodic table. Crystal and molecular structure of pyry- Part 1. With atomic electronegativities, lium salts. Part II. Crystal and molecular 119 structure of 2,6-diphenyl-4-(4-nitro- phenyl)pyrylium perchlorate nitrome- Barium phosphates, thane solvate, electronegativity effect on geometry of the cation, 289 Vibrational spectra and normal coordi- Dynamic disorder, nate analysis of barium dimethyl, diethyl Lattice vibration spectra. Part LXIV. Ra- and ethyl methyl phosphates, 1 man spectroscopic study of lithium hydro- 1-Benzenesulphonyl-2-oxo-5-alkoxy- gensulfide LiSH: dynamic disorder and or- pyrrolidines, der-disorder phase transition, 203 Molecular structures and conformations of 1-benzenesulphonyl]-2-oxo-5-alkoxypyr- Ethyl acetate, rolidines with anti-amnesic activity. X-ray, Molecular structure and conformation of “H-NMR and quantum mechanical (PM3) ethyl acetate as studied by gas electron dif- studies, 81 fraction, 357 1-Bromoadamantane, Ethylene glycol derivatives, Br-Nuclear quantum quadrupole coupling An FT-IR study on intramolecular hydro- in the rotational spectrum of 1-bromo- gen-bonding in ethylene glycol deriva- adamantane, 97 tives, 183 Solvent dependence of intramolecular hy- 2-Carboxy-N,N,N-trimethylethanaminium drogen-bonds in ethylene glycol deriva- bromide monohydrate, tives:an FT-IR study, 173 Crystal structure of 2-carboxy-N,N,N-trimethylethanaminium bromide monohy- 3-Fluoropropene, drate, 301 Torsional spectrum for asymmetric rotors Copper (II) squarate complexes, via phase integral calculation from high level ab initio data: application to 3-fluo- Metal incorporation, ropropene, 307 The mechanism of metal incorporation Four-membered rings, into the cavity of macrocyclic ligands: a Relationships between torsional angles and molecular mechanical analysis, 341 ring-puckering coordinates. Part IV. Ap- plication to four-membered rings, 315 Nitrogenous counterligands, Chromophore selective resonance Raman (GeS,.)100_, Ga, glasses, enhancement in copper (II) squarate Local ordering studies of semiconducting complexes with nitrogenous counterli- (GeS,)100-.Ga, glasses, 335 gands, 215 Glycine residue, Hydrogen bond length and °“N NMR Oligopeptides, chemical shift of the glycine residue of some Hydrogen bond length and “N NMR oligopeptides in the solid state, 69 chemical shift of the glycine residue of some oligopeptides in the solid state, 69 Halopropanes, Low-frequency torsional oscillations in Perhydropyrido[1,2-c ] [1,3 Joxazines, asymmetrically substituted halopropanes, Conformational analysis of bicyclic sys- 231 tems including the N-C-O unit by molec- Hydration, ular mechanics. Part I. Perhydropyrido On the hydration of the trifluoroacetate ion [1,2-c] [1,3] oxazines, 53 (CF,COO7~ ) in aqueous solution, 221 Periodic table, Relationships of the regular periodic table. Intramolecular hydrogen-bonding, Part 1. With atomic electronegativities, An FT-IR study on intramolecular hydro- 119 gen-bonding in ethylene glycol deriva- Phenazine, tives, 183 Polarized FT-IR spectra of trans-stilbene, Solvent dependence of intramolecular hy- tolane, pyrene and phenazine oriented in drogen-bonds in ethylene glycol deriva- anematic solvent, 29 tives: an FT-IR study, 173 Phenylpyruvic acid, Iron trifluoride, Vibrational and NMR spectra of phenyl- Molecular vibrations of iron trifluoride and pyruvic acid and its salts in aqueous solu- aluminium trifluoride from gas-phase tion, 21 electron diffraction, 147 PO.Cl and PO.Br, Mean amplitudes of vibration of PO,Cl and PO.Br, 155 La, (SO,4)3°8H,0, Structure and Raman spectra of single Poly (N-isopropylacrylamide), crystal La,(SO,)3°8H,O, 255 A ®C PST/MAS NMR study of poly(N- Lithium hydrogensulfide, isopropylacrylamide) in solution and in the Lattice vibration spectra. Part LXIV. Ra- gelphase, 391 man spectroscopic study of lithium hydro- Polypeptide, gensulfide LiSH: dynamic disorder and or- Notes on the local flexibility of the poly- der-disorder phase transition, 203 peptide backbone. Part I. Mean ampli- Local ordering, tudes of thermal motions in the dipeptide Local ordering studies of semiconducting model, 111 (GeS,.)i00_.Ga, glasses, 335 Pyrene, Polarized FT-IR spectra of trans-stilbene, Macrocyclic ligands, tolane, pyrene and phenazine oriented in The mechanism of metal incorporation anematic solvent, 29 into the cavity of macrocyclic ligands: a Pyrylium salts, molecular mechanical analysis, 341 Crystal and molecular structure of pyry- 410 lium salts. Part II. Crystal and molecular Tetramethylcermane, structure of 2,6-diphenyl-4-(4-nitro- Molecular structure of tetramethylger- phenyl)pyrylium perchlorate nitrome- mane from gas electron diffraction, 349 thane solvate, electronegativity effect on Tolane, geometry of the cation, 289 Polarized FT-IR spectra of trans-stilbene, tolane, pyrene and phenazine oriented in Ramipril (Hoe 498), anematic solvent, 29 Conformational analysis of Ramipril (Hoe Torsional angles, 498) inasolutionby NMR, 379 Relationships between torsional angles and Ring puckering coordinates, ring-puckering coordinates. Part IV. Ap- Relationships between torsional angles and plication to four-membered rings, 315 ring-puckering coordinates. Part IV. Ap- Torsional oscillations, plication to four-membered rings, 315 Low-frequency torsional oscillations in asymmetrically substituted halopropanes, Silyl formates, 231 Intramolecular coordination of silicon in 1,3,5-Trichlorobenzene, silyl formates: spectroscopic evidence con- The molecular structure of 1,3,5-trichlo- firmed by ab initio calculations, 139 robenzene determined by combined anal- Solvent dependence, ysis of gas-phase electron diffraction and Solvent dependence of intramolecular hydrogen-bonds in ethylene glycol deriva- liquid crystal NMR data, 369 tives:an FT-IR study, 173. Trifluoroacetate ion, trans-Stilbene, On the hydration of the trifluoroacetate ion Polarized FT-IR spectra of trans-stilbene, (CF,;COO- ) in aqueous solution, 221 tolane, pyrene and phenazine oriented in 1,1'-Trimethylene-bis(5R,5R’ )uracil, anematic solvent, 29 Influence of intermolecular hydrogen Sulphur cyanide pentafluoride, bonds on the geometry of the photodimer- The structure of sulphur cyanide penta- ization of 1,1'-trimethylene-bis(5R,5R’ ) fluoride, SF;CN, in the gas phase, 275 uracils, 13 masasingirve