Table Of Content

Journal of Molecular Structure, 248 (1991) 421 421 Elsevier Science Publishers B.V., Amsterdam AUTHOR INDEX Akin, A.C., 111 Jaudas-Prezel, E., 415 Rack, E.P., 179 Ando,I., 361 Jones, W., 331 Ramos, M.N., 281 Argay,Gy., 155, 167 Rankin, D.W.H., 393 Kaczmarek, £., 189 Redondo,J ., 317 Baron, M., 275 Kalman, A., 155, 167 Ribar,B., 155 Beagley,B., 133 Kariuki, B., 331 Ritchie,G.L.D., 201 Bernath,G., 167 Keefer, P.K., 111 Robertson, H.E., 393 Bickley, R.I., 237 Kingsbury, C.A., 179 Rose, $.J., 237 Blanch, E.W., 201 Koll, A., 217 Rospenk, M., 217 Borchman,D., 1 Kolodziej, H.A., 383 Borowicz, P., 189 Kross, M., 345 Sakurada, K., 227 Brewer, W.E., 49 Krygowski, T.M., 331 Sanchez-Ferrando, F., 317 Butayev,B.S., 143 Kulbida, A., 217 Sepiol, J., 189 Kurosu, H., 361 Shishkov, I.F., 125 Castiglioni,C., 281 Shreeve,J.M., 415 Christen,D., 415 Laane,J., 251 Sinha, S.K., 1 Labarre, J.-F., 345 Smets,J., 89 Dennis,G.R., 201 Las. 1 Sobezyk, L., 217 Djarmati,Z., 155 Lamba, O.P., 1 Sorriso,S., 383 Downs, A.J., 393 Leibowitz, S.J., 251 Spiridonov, V.P., 143 Durig,J.R., 25, 49 Li,S., 79 Stajer,G., 167 Li, Y.-S., 79 Edwards, H.G.M., 237 Little,T.S., 25, 49 Ermakov, K.V., 143 Liu, J., 25 Teixeira-Dias, J.J.C., 281 Lou, M.F., 1 Fausto, R., 281 Van Alsenoy,C., 251 Fukushima, K., 227 Maes,G., 89 van der Veken, B.J., 251 Malecki, J... 373 Veith, M., 345 Grabowska, A., 189 Mallela,S.P., 415 Viets,D., 407 Graindourze, M., 89 Mannfors, B., 289 Vilkov, L.V., 125 McGrady,G.S., 393 Guirgis,G.A., 49 Virgili, A., 317 Gussoni,M., 281 Mews,R., 407 Gustar,R., 237 Meyer, R.J., 179 Waterfeld, A., 407 Hargittai,I., 125 Nosov,A., 217 Weiss, 1., 407 Harmon, K.M., 111 Nowak,B., 189 Wormell, P., 201 Hunt, N.I., 393 Nowak, J., 373 Wozniak, K., 331 lijima, K., 133 Oberhammer,H., 407, 415 Yappert, M.C., 1 Ishikawa,S., 361 Palmé, K., 289 Jaime,C., 317 Parkanyi, L., 155 Zerbi,G., 281 Jakusek, E., 383 Pietila, L.-O., 289 Zukowski, J., 189 Journal of Molecular Structure, 248 (1991) 422-424 Elsevier Science Publishers B.V., Amsterdam SUBJECT INDEX (Al) /SPIRO (30203) derivative, rivatives of 2,2'-bipyridyl. Synthesis and Synthesis and structure of metallated ma- photophysical characteristics, 189 crocycle-bearing cyclophosphazenes. Part Bis (trifluorosulfur )difluoromethane, II: The (Al)/SPIRO (30203) deriva- The gas-phase structure of bis(trifluoro- tives, 345 sulfur) difluoromethane CF,(SF;)., 407 16a-Acetoxy-13,17-seco-5a-androstan-13é- Bromo-2-fluoroethane, hydroxy-17-carboxylic acid lactone, Conformational stability, far-infrared On the conformational equilibrium of 16a- spectra, barriers to internal rotation, vi- acetoxy-13,17-seco-5a-androstan-13é-hy- brational assignment and RHF/STO-3G* droxy-17-carboxylic acid lactone molecule calculations of 1-bromo-2-fluoroethane, in the crystalline state: X-ray study and 25 MMX calculations, 155 Acridine-pentachlorophenol complex, Crystallographic studies of intra- and in- C.H2X2, termolecular interactions. Part VII. Crys- Atomic charges and charge fluxes in cis and tal and molecular structure of the complex trans-C,H.X, (X=F,Cl): an ab initio of acridine-pentachlorophenol: H-bond- study, 281 ing effect on the geometry of the pentach- Cation complexes, lorophenol moiety, 331 Conformational adaptation of triethylene a-Alanine, glycol dimethyl ether in cation capture as An electron diffraction study of gaseous a- studied by Raman spectroscopy, 227 alanine, NH»CHCH,CO.H, 133 n-Alkanes, Charge fluxes, Structural studies of n-alkanes by vari- Atomic charges and charge fluxes in cis and able-temperature solid-state high-resolu- trans-C,H.X, (X=F,Cl): an ab initio tion ‘°C NMR spectroscopy, 361 study, 281 Alkanethiols, bis (N-Chloromethy]) nitramine, FT-IR spectra of matrix isolated com- Molecular geometry of bis(N-chlorome- plexes between some alkanethiols and sul- thyl)nitramine from gas electron diffrac- fur dioxide, 79 tion, 125 Anhydrous sphingomyelin, Complexes, Structure and molecular conformation of FT-IR spectra of matrix isolated com- anhydrous and of aqueous sphingomyelin plexes between some alkanethiols and sul- bilayers determined by infrared and Ra- fur dioxide, 79 man spectroscopy, 1 B-Cyclodextrin/adamantane complex, Ar matrices, B-Cyclodextrin inclusion complex with FT-IR spectroscopic study of uracil deriv- adamantane. Intermolecular 'H{'H}NOE atives and their hydrogen bonded com- determinations and molecular mechanics plexes with model proton donors. Part 4. calculations, 317 Self-association of uracils in Ar matrices: differentiation between open and closed dimers, 89 N,N-Di-p-tolypiperazine dioxide, Hydrogen bonding. Part 34. Thermody- Bipyridy] derivatives, namics of dissociation, stoichiometry, and New proton transfer lasing systems — de- IR study of the hydrates of N,N-diphen- 423 ylpiperazine dioxide and N,N-di-p-toly- tal and molecular structure of the complex piperazine dioxide, 111 of acridine-pentachlorophenol: H-bond- trans-1,4-Dibromodicyanocyclohexane, ing effect on the geometry of the pentach- Absence of symmetrical conformers in lorophenol moiety, 331 trans-1,4-dibromo-dicyanocyclohexane, Environment effect on the IR behaviour of 275 intramolecular hydrogen bonds in ortho 2-(N,N-Diethylaminomethy] )- 3,4,5-trichloro- Mannich bases, 217 phenol, Environment effect on the IR behaviour of Inclusion complex, intramolecular hydrogen bonds in ortho B-Cyclodextrin inclusion complex with Mannich bases, 217 adamantane. Intermolecular 'H{'H} NOE Difluorodiphenyls, determinations and molecular mechanics Dielectric relaxation in some fluoro-sub- calculations, 317 stituted diphenyl derivatives, 383 Dihaloalkanes, Lasing systems, Molecular mechanics calculations for di- New proton transfer lasing systems — de- halogenated butanes, pentanes, and hex- rivatives of 2,2’ -bipyridyl. Synthesis and anes, 179 photophysical characteristics, 189 Dimer structures, FT-IR spectroscopic study of uracil deriv- Mannich bases, atives and their hydrogen bonded com- Environment effect on the IR behaviour of plexes with model proton donors. Part 4. intramolecular hydrogen bonds in ortho Self-association of uracils in Ar matrices: Mannich bases, 217 differentiation between open and closed Metallated macrocycle-bearing cyclophos- dimers, 89 phazenes, 2,4,6-tris (Dimethylamino )- 1,3,5-triazine, Synthesis and structure of metallated ma- Cotton-Mouton effect, magnetic anisot- crocycle-bearing cyclophosphazenes. Part ropy and charge delocalization of 2,4,6- II: The (Al)/SPIRO (30203) deriva- tris (dimethylamino ) -1,3,5-triazine. Com- tives, 345 parison with 1,3,5-triazine, 201 5,8-Methano-r-4-phenyl-c-4a-c-5,6,7,c-8,c-8a- 2-(N,N-Dimethylaminomethy] )-4-nitro- hexahydro-4H-1,3-benzoxazin-2(3H)- phenol, thione, Environment effect on the IR behaviour of X-ray study of hetero ring flexibility in intramolecular hydrogen bonds in ortho norbornane and norbornene-fused 1,3-ox- Mannich bases, 217 azin-2-thiones. Structure of 5,8-methano- N,N-Diphenylpiperazine dioxide, r-4-phenyl-c-4a-c-5,6,7,c-8,c-8a-hexahy- Hydrogen bonding. Part 34. Thermody- dro-4H-1,3-benzoxazin-2 (3H )-thione, namics of dissociation, stoichiometry, and 167 IR study of the hydrates of N,N-diphen- Methyl cyanoacetate, ylpiperazine dioxide and N,N-di-p-toly- On the conformational analysis of methyl piperazine dioxide, 111 cyanoacetate, 251 Methyl substituted benzenes, Hydrogen bonding, Molecular mechanics force field for some Hydrogen bonding. Part 34. Thermody- vinyl and methyl substituted benzenes, namics of dissociation, stoichiometry, and 289 IR study of the hydrates of N,N-diphen- Methylpropanal, ylpiperazine dioxide and N,N-di-p-toly- Vibrational spectra and structure, ab ini- piperazine dioxide, 111 tio calculations, and conformational sta- Hydrogen bonds, bility of 2-methylpropanal, 49 Crystallographic studies of intra- and intermolecular interactions. Part VII. Crys- Nickel(II) propionate tetrahydrate, 424 Synthesis and vibrational spectroscopic theory in electron diffraction analysis. Part characterisation of nickel(II) propionate II. Bent XY.-type molecules, 143 tetrahydrate, Ni(CH,CH,COO),.-4H,0, Snl,, and its aqueous solution, 237 Application of Schwinger perturbation 3-Nitroacetophenone, theory in electron diffraction analysis. Part Dielectric studies of the solvent polarity II. Bent XY.-type molecules, 143 effect on conformational equilibrium in 3- Sphingomyelin bilayers, nitroacetophenone, 373 Structure and molecular conformation of Norbornene, anhydrous and of aqueous sphingomyelin X-ray study of hetero ring flexibility in bilayers determined by infrared and Ra- norbornane and norbornene-fused 1,3-ox- man spectroscopy, 1 azin-2-thiones. Structure of 5,8-methano- Sulfur dioxide, r-4-phenyl-c-4a-c-5,6,7,c-8,c-8a-hexahy- FT-IR spectra of matrix isolated com- dro-4H-1,3-benzoxazin-2 (3H) -thione, plexes between some alkanethiols and sul- 167 fur dioxide, 79 Norbornane, X-ray study of hetero ring flexibility in Tetramethyldiarsine, norbornane and norbornene-fused 1,3-ox- The molecular structure of tetramethyl- azin-2-thiones. Structure of 5,8-methano- diarsine, As.(CH,),, in the gas phase as r-4-phenyl-c-4a-c-5,6,7,c-8,c-8a-hexahy- determined by electron diffraction, 393 dro-4H-1,3-benzoxazin-2 (3H) -thione, TIO, 167 Application of Schwinger perturbation theory in electron diffraction analysis. Part 1,3-Oxazin-2-thione, II. Bent XY.-type molecules, 143 X-ray study of hetero ring flexibility in Triazine, norbornane and norbornene-fused 1,3-o0x- Cotton-Mouton effect, magnetic anisot- azin-2-thiones. Structure of 5,8-methano- ropy and charge delocalization of 2,4,6- r-4-phenyl-c-4a-c-5,6,7,c-8,c-8a-hexahy- tris (dimethylamino )-1,3,5-triazine. Com- dro-4H-1,3-benzoxazin-2 (3H )-thione, parison with 1,3,5-triazine, 201 167 Triethylene glycol dimethyl ether, Conformational adaptation of triethylene Pentafluorosulfur hypofluorite, glycol dimethyl ether in cation capture as A re-investigation of the gas-phase struc- studied by Raman spectroscopy, 227 ture of pentafluorosulfur hypofluorite, SF;OF, 415 Uracil derivatives, FT-IR spectroscopic study of uracil deriv- Schwinger perturbation theory, atives and their hydrogen bonded com- Application of Schwinger perturbation plexes with model proton donors. Part 4. theory in electron diffraction analysis. Part Self-association of uracils in Ar matrices: II. Bent XY.-type molecules, 143 differentiation between open and closed SnBr,, dimers, 89 Application of Schwinger perturbation theory in electron diffraction analysis. Part Vinyl substituted benzenes, II. Bent XY.-type molecules, 143 Molecular mechanics force field for some SnCl,, vinyl and methyl substituted benzenes, Application of Schwinger perturbation 289