Table Of Content

Journal of Molecular Structure, 265 (1992) 437 Elsevier Science Publishers B.V., Amsterdam AUTHOR INDEX Abouelfida, A., 215 Gulbis, J.M., 189 Oonishi, I., 283 Akin, A.C., 59 Akyuz,S., 85 Harmon, K.M., 47,59 Pradére, J.P., 215 Akyuz,T., 85 Proutiére, A., 215 Altukhov, K.V., 337 Ilezyszyn, M.M., 293 Ando,I., 153 Ivanov, P.M., 225 Rademacher, P., 93, 103, Aoki, J., 283 Ivanova, N.A., 417 119 Appendino,G., 311 Ratajezak,H., 293 Atkinson, I.M., 189 Janvier, D., 133 Rozé, J.C., 215 Baran, J., 293 Kaneko, K., 269 Sato,H., 153 Baumruk, V., 9 Kecki, Z., 1 Searle,G.H., 189 Bell,S., 25 Keene, F.R., 189 Shlyapochnikov, V.A., 329, Belyakov, A.V., 329, 337 Kiefl,C., 417 337 Bouzid, M., 215 Kiessl, L., 417 Shono, T., 75 Brandt, D.O., 47 Klapstein, D., 133 Shubina, Y.S., 367 Brett, W.A., 119 Krygowski, T.M., 283 Sosa,C., 163 Bruckwicki, T., 143 Kulbida, A., 17 Spassov,S.L., 225 Bulgarevich,S.B., 417 Kurosu, H., 153 Cellerin, A., 215 Ladyzhnikova, T.D., 337 Tarakanova, E.G., 237 Charles, R., 385 Levit, P.B., 329, 337 Tiekink, E.R.T., 189 Chatterjee, K.K., 25 Librovich, N.B., 237 Tselinskii, I.V., 329, 337 Chen,Q., 153 Lis, T., 293 Chiari,G., 311 Lopez Gonzalez, J.J., 397 Ugliengo, P., 311 Davies, J.E.D., 85 Mack, H.G., 347, 359 Vasilyev, V.V., 179 Della Vedova, C.O., 347, Mallion, R.B., 429 Vilkov, L.V., 329 359 Mannshreck, A., 417 Viotyuk,A.A., 179 Desantis, N.J., 47 Manuel, D.V., 337 Viterbo, D., 311 Durig,J.R., 25 Martinez Torres, E., 397 Viékova, B., 9 Matsuura, H., 75, 269 von Niessen, W., 133 Ellerbrock, R., 93 Mayorov, V.D., 237 Epstein, L.M., 367 Mido, Y., 75 Warren, R., 385 Exner, O., 215 Mikhova, B.P., 225 Woydt,M., 103 Moshovich, D.Y., 417 Wysocka, W., 143 Fernandez Gomez, M., 397 Mosinger,J., 9 Ferris, K.F., 163 Yoshida, H., 269 Fougeére,S.G., 133 Noga, J., 163 Yukhnevich,G.V., 237 Fujisawa, S., 283 Nosov, A., 17 Fukuhara, K., 269 Oberhammer,H., 347, 359 Zander, M., 119 Ganly-Cunningham, M., Ohashi, Y., 283 Zimmer, M., 385 385 Ohshima, S., 283 Zinner,H., 417 Journal of Molecular Structure, 265 (1992) 439-441 Elsevier Science Publishers B.V., Amsterdam SUBJECT INDEX Acetylcholine-receptor interactions, Charged complexes, Hydrogen bonding. Part 39. Hydrogen Nature of continuous absorption in IR bonding by a-CH in quaternary ammo- spectra of charged compiexes with a sym- nium salts and the possible role of metric hydrogen bond, 237 CH-H-:--B hydrogen bonds in acetylcho- Chloropyridine, line-receptor interactions, 47 Structural investigations of transition Acetylisocyanate, metal (II) tetracyanonickelate complexes Conformation and structure of acetyliso- of 3-chloropyridine using Fourier trans- cyanate, CH;C(O)NCO, from electron form-infrared and laser Raman spectros- diffraction and microwave data and ab in- copy, 89 itio calculations, 359 Cobalt-bleomycin, Alkenyllactams, A modified MM2 force field for bleomycin Electronic structure and conformational analysis, 385 properties of the amide linkage. Part 9. Co(medien),,(di)2e_n,, , Geometrical and electronic structures of N- A molecular mechanics analysis of alkenyllactams as determined by PE spec- [Co(medien),,(,d,]i**e {nn)=02-_2} troscopy and semiempirical quantum (dien=diethylenetriamine or 1,5-di- chemical calculations, 103 amino-3-azapentane; medien =3-methy]l- Alkyl chloroacetates, 1,5-diamino-3-azapentane), and X-ray Raman spectroscopy study of rational iso- structural studies of the MER- and S-FAC- merism and molecular conformation of [CO(medien) (dien) ]** cations, 189 ethyl through hexadecyl chloroacetates, [Co(medien ) (dien) ]** cations, 75 A molecular mechanics analysis of Amide linkage, [Co(medien),,(dien)._,{]n=*0*- Electronic structure and conformational 2}(dien=diethylenetriamine or 1,5-di- properties of the amide linkage. Part 9. amino-3-azapentane; medien=3-methyl- Geometrical and electronic structures of N- 1,5-diamino-3-azapentane), and X-ray alkenyllactams as determined by PE spec- structural studies of the MER- and S-FAC- troscopy and semiempirical quantum [Co(medien) (dien) ]** cations, 189 chemical calculations, 103 Cyanoformy] fluoride, Aromatic sulfur compounds, The photoelectron spectrum of cyanofor- Electronic structures of some aromatic myl fluoride, 133 sulfur compounds, 119 Cyclohexatriacontane, Phase transition in cyclohexatriacontane Bis (betaine )-telluric acid complex, as studied by variable-temperature **C CP/ Structure and IR spectra of the solid com- MAS NMR spectroscopy, 153 plex of bis(betaine)-telluric acid, 293 Bleomycin analysis, D,O, A modified MM2 force field for bleomycin Intermolecular resonance coupling of vi- analysis, 385 brations in the polarized Raman scatter- ing, 1 CH.CICOOH, Diaza-18-crown-6, Thermal and co-laser induced rotameri- Vibrational spectra, force field and normal zation of CH,CICOOH in an argon matrix, modes of 4,13-diaza-18-crown-6, 269 17 Dinitrobipheny], 440 Molecular structure of 4,4’-dinitrobi- Part I. a-Metallocenylcarbinols of the iron phenyl in the gaseous state, 329 subgroup, 367 Disubstituted naphthalenes, Methyl-4-trinitromethyl-1,2,3-triazol, A Kerr effect study of conformations of 1,8- Electron diffraction analysis of the molec- disubstituted naphthalenes as _ solutes, ular structure of gaseous 2-methyl-4-tri- 417 nitromethy]-1,2,3-triazol, HC=N- N(CH;)-N=C-C(NO,)3, 337 Five-membered heterocycles, An empirical correlation between steric Pentanedithionate palladium (II) complex, energy and C-13 chemical shielding, 225 Resonance Raman spectra of bis (2,4-pentanedithionate) palladium (II) complex, 9 H,O, Polycyclic aromatic hydrocarbons, Intermolecular resonance coupling of vi- Conformations of condensed polycyclic brations in the polarized Raman scatter- aromatic hydrocarbons. Part III. The mo- ing, 1 lecular and crystal structure of tri- Hydrogen bonding, benzo [a,h,rst ]phenanthra[1,2,10- Hydrogen bonding. Part 39. Hydrogen cde |pentaphene: a simple analysis of the bonding by a-CH in quaternary ammo- in-plane distortions due to overcrowding, nium salts and the possible role of 283 CH-H:----B hydrogen bonds in acetylcholine-receptor interactions, 47 Hydrogen bonding. Part 40. IR and ther- Quaternary ammonium salts, modynamic study of stability and stoichi- Hydrogen bonding. Part 39. Hydrogen ometry for triethylenediamine dioxide hy- bonding by a-CH in quaternary ammonium salts and the possible role of drates triethylenediamine monohydrate and mixed H,O/H,0, solvate of triethyl- CH-H-:--B hydrogen bonds in acetylcho- enediamine dioxide, 59 line-receptor interactions, 47 Molecular mechanics calculations of sys- Quinolizidine systems tems with strong hydrogen bonds, 179 Lupin alkaliods. Part IV. The influence of some structural factors on the conformational equilibrium in bis-quinolizidine Intramolecular hydrogen bonds, systems, 143 Regularities in formation of intramolecular hydrogen bonds with the metal atom. Sesquiterpenoids, Part I. a-Metallocenylcarbinols of the iron Structural and conformational studies on subgroup, 367 sesquiterpenoids. Part II: X-ray, molecu- Iron subgroup, lar mechanics and NMR analysis of slo- Regularities in formation of intramolecu- vanolides, 311 lar hydrogen bonds with the metal atom. Silicate surfaces, Part I. a-Metallocenylcarbinols of the iron A theoretical study of the harmonic vibra- subgroup, 367 tional frequencies of Si0,H;X (X=H, Li and Na): model structures for silicate sur- Lupin alkaloids, faces, 163 Lupin alkaliods. Part IV. The influence of Si0,H;X, some structural factors on the conforma- A theoretical study of the harmonic vibrational equilibrium in_bis-quinolizidine tional frequencies of Si0,H;X (X=H, Li systems, 143 and Na): model structures for silicate surfaces, 163 Metallocenylcarbinols, Slovanolides, Regularities in formation of intramolecu- Structural and conformational studies on lar hydrogen bonds with the metal atom. sesquiterpenoids. Part II: X-ray, molecu- 441 lar mechanics and NMR analysis of slo- benzo [a,h,rst ]phenanthra [1,2,10- vanolides, 311 cde |pentaphene: a simple analysis of the Substituted aziridines, in-plane distortions due to overcrowding, Photoelectron spectra and _ electronic 283 structure of substituted aziridines. Part 2. Triethylenediamine dioxide, Photoelectron spectroscopic and quantum Hydrogen bonding. Part 40. IR and ther- chemical studies of some donor/acceptor modynamic study of stability and stoichi- substituted aziridines, 93 ometry for triethylenediamine dioxide hy- 2,4-Substituted-3-aza-1-thiabutadienes, drates, triethylenediamine monohydrate 2,4-Substituted-3-aza-1-thiabutadienes: a and mixed H,0/H,0, solvate of triethyl- conformational study of dipolmetry, 215 enediamine dioxide, 59 Sulfinylimine fluorocarbonylsulphane, Triethylenediamine dioxide hydrates, The gas-phase structure and conforma- Hydrogen bonding. Part 40. IR and ther- tional properties of N-sulphinylimine modynamic study of stability and stoichi- fluorocarbonylsulphane, FC(O)SNSO, ometry for triethylenediamine dioxide hy- 347 drates, triethylenediamine monohydrate Symmetric hydrogen bond, and mixed H,0/H,0, solvate of triethyl- Nature of continuous absorption in IR enediamine dioxide, 59 spectra of charged complexes with a sym- Triethylenediamine monohydrate, metric hydrogen bond, 237 Hydrogen bonding. Part 40. IR and ther- modynamic study of stability and stoichi- Transition metal (II) tetracyanonickelate ometry for triethylenediamine dioxide hy- complexes, drates, triethylenediamine monohydrate Structural investigations of transition and mixed H,0/H,0, solvate of triethyl- metal (II) tetracyanonickelate complexes enediamine dioxide, 59 of 3-chloropyridine using Fourier trans- Trimethylphosphine, form-infrared and laser Raman spectros- Microwave spectrum, r, structure, and ab copy, 85 initio calculations for trimethyl-phos- Tribenzo[a,h,rst ]phenanthra[1,2,10- phine, 25 cde |pentaphene, XY; trigonal bipyramidal molecules, Conformations of condensed polycyclic Calculation of internal valence force con- aromatic hydrocarbons. Part III. The mo- stants for XY; trigonal bipyramidal mol- lecular and crystal structure of tri- ecules, 397