Table Of Content

Journal of Molecular Structure, 273 (1992) 329 329 Elsevier Science Publishers B.V., Amsterdam AUTHOR INDEX Alonso, J.L., 123 Lavorel, B., 49 von Nagy-Felsobuki, Ando, I., 227, 233 Lesarri, A.G., 123 E., 189 Litvinov, I.A., 171 Baron, M.H., 249 Loépez, J.C., 123 Wang, F.Y.H., 277 Bellanger, N., 215 Lutz, B.T.G., 183 Williams, E.L., 265 Berger, H., 49 Bickley, R.I., 61 Mack, H.-G., 207, 317 Yamada, K., 269 Bielefeldt, D., 317 Majerz,I., 161 Yano, Y., 269 Bruget, D.N., 11 Malarski, Z., 161 Bueno, W.A., 1 McNaughton, D., 11 Zine, H., 249 Meyer, M., 99 Dolbier, Jr., W.R., 305 Millot, G., 49 Dunne, S.J., 139 Nielsen, C.J., 27 Edwards, H.G.M., 61, 73 Nikolova, B.M., 291 El-Bindary, A.A.., 27 Nyulaszi, L., 133 Fiedorow, P., 305 Oberhammer, H., 317 Font, J.L., 265 Odiaga, N., 183 Fritsky, I1.0., 243 Ogilvie, J.F., 277 Okuda, T., 269 Galabov, B., 85 Gounev, T., 85 Palmer, K., 305 Grech, E., 183 Perly, B., 215 Gustar, R.E., 61 Piart-Goypiron, A., 249 Polozov, A.M., 171 Hardman, P.H., 73 Hedberg, K., 197 Ribeiro, 8.G., 1 Horn, A., 27 Rotger, M., 49 Rouillé, G., 49 Ilieva, S., 85 Ishikawa, S., 227, 233 Sawka-Dobrowolska, Iskenderov, T.S., 243 W., 161 Schrotter, H.W., 49 Kanters, J.A., 183 Steele, D., 85 Kataeva, O.N., 171 Summers, L.A., 139 Keeney, G.M., 265 Khotinen, A.V., 171 Taha, F.I.M., 27 Klaeboe, P., 27 Tait, J.K.F., 61 Klimovitskii, E.N., 171 Terao, H., 269 Koroniak, H., 305 Thomassen, H., 197 Kurosu, H., 233 Ueda, A., 269 Lampeka, R.D., 243 330 Journal of Molecular Structure, 273 (1992) 330 Elsevier Science Publishers B.V., Amsterdam SUBJECT INDEX Acetaldoxime, and bromo(trifluoromethy])disulphane, Structural and dynamical study of CF,SSBr, 207 acetaldoxime by means of N nuclear CH,CHCH(OH)NH,; CH(CH;),.Cl , quadrupole resonance, 269 NMR and vibrational studies of a n-Alkane chains, stable carbinolaminium — chloride 8C NMR relaxation study on (CH;), CHCH(OH)NH,CH(CH;),Cl in molecular motion of n-alkane chains the solid state. Influence of the in the rotator phase, 227 solvation on carbinolaminium/ Structure and '®C NMR chemical shift iminium equilibrium, 249 behaviour of n-alkane chains in the Cobalt(II) oxalate dihydrate, rotator phase as studied by the tight- A vibrational spectroscopic study of binding MO theory within the INDO/S cobalt(II) oxalate dihydrate and the framework, 233 dipotassium bisoxalatocobalt(II) com- Amphiphilic transporters, plex, 73 NMR investigations of the confor- Cyclodextrin, mation of new _ cyclodextrin-based NMR investigations of the confor- amphiphilic transporters for hydro- mation of new _ cyclodextrin-based phobic drugs: molecular lollipops, amphiphilic transporters for hydro- 215 phobic drugs: molecular lollipops, 215 Benzene, Analysis of vibrational absorption Diacetylene, intensities in benzene and methyl The high-resolution infrared spectrum benzenes, 85 of diacetylene and _ structures of Bis(trifluoroviny]) derivative, diacetylene, triacetylene and dicyano- Conformational transformations of acetylene, 11 bis(trifluorovinyl) derivatives of naph- Vibrational force constants for thalene and phenanthrene, 305 diacetylene, 1,3-pentadiyne and 2,4- hexadiyne, 291 Carbinolaminium/iminium equilibrium, Dibromo(dioxo)molybdenum(VI), NMR and vibrational studies of a Molecular structures of gaseous stable carbinolaminium _ chloride dichloro- and dibromo(dioxo)molyb- (CH; ). CHCH(OH)NH, CH(CH;), Cl- denum(VI). Are the Mo=O bond in the solid state. Influence of the distances and the O=Mo=O bond solvation on carbinolaminium/ angles similar?, 197 iminium equilibrium, 249 Dichloro(dioxo)molybdenum(V]I), CF,SSBr, Molecular structures of gaseous The gas-phase structures of chloro(tri- dichloro- and dibromo(dioxo)molyb- fluoromethyl)disulphane, CF,SSCl, denum(VI). Are the Mo=O _ bond and bromo(trifluoromethy])disulphane, distances and the O=Mo=O bond CF,SSBr, 207 angles similar?, 197 CF,SSCIl, Dicyanoacetylene, The gas-phase structures of chloro(tri- The high-resolution infrared spectrum fluoromethy])disulphane, CF;SSCl, of diacetylene and_ structures of 331 diacetylene, triacetylene and dicyano- 1,1,1,4,4,4-Hexafluorobutane, acetylene, 11 Conformation and_ structure of Dimethy] disulfide, 1,1,1,4,4,4-hexafluorobutane. A_ gas- Infrared, Raman, microwave and ab phase electron diffraction and ab initio study of dimethy] sulfide: struc- initio study, 317 ture and force field, 99 Hydrophobic drugs, Dipotassium bisoxalatocobalt(II) complex, NMR investigations of the confor- A vibrational spectroscopic study mation of new _ cyclodextrin-based of cobalt(II) oxalate dihydrate and amphiphilic transporters for hydro- the dipotassium bisoxalatocobalt(II) phobic drugs: molecular lollipops, complex, 73 215 DMAN, Complexes of the “proton sponge’”’ Isomers, 1,8-bis(dimethylamino)naphthalene An example of the complementary use _(DMAN). Part VI. The structure of of NMR and molecular modeling for [DMANH]* [pentafluorophenolate]~ structure elucidation, 265 [pentafluorophenol],, 183 [DMANH]* [PFP] [PFP]., Lactams, Complexes of the “proton sponge’”’ An example of the complementary use 1,8-bis(dimethylamino)naphthalene of NMR and molecular modeling for (DMAN). Part VI. The structure of structure elucidation, 265 [DMANH]* [pentafluorophenolate]~ [pentafluorophenol],, 183 Methyl benzenes, Analysis of vibrational absorption Fluoroacetyl bromide, intensities in benzene and methyl The conformational equilibria, vibra- benzenes, 85 tional spectra, including infrared Molecular lollipops, matrix-isolation spectra, of fluoro- NMR investigations of the confor- acetyl chloride and_ fluoroacetyl mation of new _ cyclodextrin-based bromide, 27 amphiphilic transporters for hydro- Fluoroacety] chloride, phobic drugs: molecular lollipops, The conformational equilibria, vibra- 215 tional spectra, including infrared matrix-isolation spectra, of fluoro- “4N nuclear quadrupole resonance, acetyl chloride and _ fluoroacetyl Structural and dynamical study of bromide, 27 acetaldoxime by means of “N nuclear Furan, quadrupole resonance, 269 Near UV spectra of furan and its Naphthalene, derivatives, 133 Conformational transformations of bis(trifluoroviny]) derivatives of naph- H-bond complexes, thalene and phenanthrene, 305 The effect of temperature on the Nickel(II) hypophosphite, infrared spectra of H-bond com- Vibrational spectroscopy study of nickel plexes, 1 (II) hypophosphite, Ni(H,PO,),, 61 Hexadiyne, Noble gases, Vibrational force constants for Potential-energy functions of diatomic diacetylene, 1,3-pentadiyne and 2,4- molecules of the noble gases. I. Like hexadiyne, 291 nuclear species, 277 332 Non-linear Raman spectroscopy, Pyruvyl-L-alanine oxime, Non-linear Raman spectroscopy in Conformational analysis of pyruvyl-L- alanine oxime, 243 gases, 49 Organophosphorus, Rotator phase Extremely strong OH--:-O hydrogen ®C NMR relaxation study on molecu- bonds in some 3-organophosphorus lar motion of n-alkane chains in the substituted pentane-2,4-dinones, 171 rotator phase, 227 Structure and “C NMR chemical shift Pentadiyne, behaviour of n-alkane chains in the Vibrational force constants for rotator phase as studied by the tight- diacetylene, 1,3-pentadiyne and 2,4- binding MO theory within the INDO/S hexadiyne, 291 framework, 233 Pentane-2,4-diones, Selenobispyridines, Extremely strong OH--:-O hydrogen Conformational analysis and photo- bonds in some 3-organophosphorus electron spectra of selenobispyridines, substituted pentane-2,4-dinones, 171 139 B-Phase, Structure and spectroscopic behaviour 2(5H)-Thiophenone, of the B-phase of 2,4,6-trimethylpyridin- The microwave spectrum of 2(5H)-thio- ium pentachlorophenolate, 161 phenone, 123 Phenanthrene, Triacetylene, Conformational transformations of The high-resolution infrared spectrum bis(trifluoroviny]) derivatives of naph- of diacetylene and_ structures of thalene and phenanthrene, 305 diacetylene, triacetylene and dicyano- Proton sponge, acetylene, 11 Complexes of the “proton sponge”’ 1,8- 2,4,6-Trimethylpyridinium pentachloro- bis(dimethylamino)naphthalene phenolate, (DMAN). Part VI. The structure of Structure and spectroscopic behaviour [DMANH]* [pentafluorophenolate]™ of the B-phase of 2,4,6-trimethylpyridi- [pentafluorophenol],, 183 nium pentachlorophenolate, 161