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Structure analysis of polyisobutylene based on the whole-pattern fiber diffraction method. II: Refinement of structure base on several constrained modelsIANNELLI, P; IMMIRZI, A.Macromolecules. 1989, Vol 22, Num 1, pp 200-205, issn 0024-9297Article

The nature of the Si-O-Si bond angle distribution in vitreous silicaCOOMBS, P. G; DE NATALE, J. F; HOOD, P. J et al.Philosophical magazine. B. Physics of condensed matter. Electronic, optical and magnetic properties. 1985, Vol 51, Num 4, pp L39-L42, issn 0141-8637Article

BOND ANGLE DISTORTIONS IN SILICATE TETRAHEDRA.FLEET ME.1975; ACTA CRYSTALLOGR., B; DANEM.; DA. 1975; VOL. 31; NO 4; PP. 1095-1097; BIBL. 12 REF.Article

BEZIEHUNGEN ZWISCHEN BINDUNGSLAENGEN UND BINDUNGSSTAERKEN IN OXIDSTRUKTUREN. = RELATIONS ENTRE LONGUEURS ET FORCES DES LIAISONS DANS LES STRUCTURES D'OXYDESALLMANN R.1975; MONATSH. CHEM.; OESTERR.; DA. 1975; VOL. 106; NO 3; PP. 779-793; ABS. ANGL.; BIBL. 20 REF.Article

ASPECTS OF THE STRUCTURAL CHEMISTRY OF POLYTHIONATES.FOSS O.1974; IN: XXIVTH INT. CONGR. PURE APPL. CHEM.; HAMBURG; 1973; LONDON; BUTTERWORTHS; DA. 1974; VOL. 4; PP. 103-113; BIBL. 1 P. 1/2Conference Paper

Dichloro[(1E,1'E)-1,1'-(pyridine-2,6-diyl)diethanone bis(O-methyloxime)-κ3N1,N2,N6]copper(II)ÖZDEMIR, Namik; DINCER, Muharrem; DAYAN, Osman et al.Acta crystallographica. Section C, Crystal structure communications. 2006, Vol 62, issn 0108-2701, m315-m318, 7Article

1-(2-deoxy-β-D-erythro-pentofuranosyl)-4-nitro-1 H-indazoleSEELA, Frank; JAWALEKAR, Anup M; EICKMEIER, Henning et al.Acta crystallographica. Section C, Crystal structure communications. 2004, Vol 60, pp o387-o389, issn 0108-2701, 6Article

Ligand steric propertiesBROWN, T. L; LEE, K. J.Coordination chemistry reviews. 1993, Vol 128, Num 1-2, pp 89-116, issn 0010-8545Article

Crystal Structure of lactitol (4-O-β-D-galactopyranosyl-D-glucitol) dihydrateKIVIKOSKI, J; VALKONEN, J; NURMI, J et al.Carbohydrate research. 1992, Vol 223, pp 53-59, issn 0008-6215Article

The relations between the valence angles of sp3-hybridized central atoms for all possible local symmetriesKLAHN, B.Journal of molecular structure. 1983, Vol 104, Num 1-2, pp 49-77, issn 0022-2860Article

A linear Fe-O-Fe unit in bis(dibenzyldimethylammonium) μ-oxo-bis[tribromoferrate(III)]BUSI, Sara; LAHTINEN, Manu; SILLANPÄÄ, Reijo et al.Acta crystallographica. Section C, Crystal structure communications. 2006, Vol 62, issn 0108-2701, m458-m460, 10Article

2-(6-Bromopyridin-2-yl)-6-methyl-[1,3,6,2]dioxazaborocane, a new stable (pyridin-2-yl)boronic acid derivativeSOPKOVA-DE OLIVEIRA SANTOS, Jana; BOUILLON, Alexandre; LANCELOT, Jean-Charles et al.Acta crystallographica. Section C, Crystal structure communications. 2004, Vol 60, pp o582-o584, issn 0108-2701, 8Article

Dependence of vibrational spectra of rings of SiO4 tetrahedra on their structural parametersMIHAILOVA, B; KONSTANTINOV, L.Solid state communications. 1997, Vol 101, Num 3, pp 163-166, issn 0038-1098Article

Dislocation and grain boundary energies in Si and Ge from an anharmonic bond charge modelTEICHLER, H; WILDER, J.Journal de physique. III (Print). 1997, Vol 7, Num 12, pp 2281-2292, issn 1155-4320Conference Paper

Molecular structure of (R)-threonato(optically active cyclen)cobalt(III) complexTSUBOYAMA, S; KOBAYASHI, K; TSUBOYAMA, K et al.Analytical sciences. 1995, Vol 11, Num 4, pp 707-708, issn 0910-6340Article

The structure of tricyclohexylmethaneGILLIES, D. G; LUFF, S; SMITH, G. W et al.Journal of molecular structure. 1994, Vol 318, pp 113-121, issn 0022-2860Article

Probing the anomeric effect: the structural criterionFUCHS, B; SCHLEIFER, L; TARTAKOWSKY, E et al.Nouveau journal de chimie (1977). 1984, Vol 8, Num 5, pp 275-278, issn 0398-9836Article

4-amino-7-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-5-fluoro-7H-pyrrolo[2,3-d]pyrimidine : a his-fluorinated analogue of 2'-deoxytubercidinSEELA, Frank; CHITTEPU, Padmaja; EICKMEIER, Henning et al.Acta crystallographica. Section C, Crystal structure communications. 2006, Vol 62, issn 0108-2701, o231-o233, 4Article

Very large changes in bond length and bond angle in a heavy group 14 element alkyne analogue by modification of a remote ligand substituentFISCHER, Roland C; LIHUNG PU; FETTINGER, James C et al.Journal of the American Chemical Society. 2006, Vol 128, Num 35, pp 11366-11367, issn 0002-7863, 2 p.Article

Hydration in molecular crystals: A Cambridge structural database analysisGILLON, Amy L; FEEDER, Neil; DAVEY, Roger J et al.Crystal growth & design. 2003, Vol 3, Num 5, pp 663-673, issn 1528-7483, 11 p.Article

SEXIE 3.0 : an updated computer program for the calculation of coordination shells and geometriesTABOR-MORRIS, A. E; RUPP, B.Computer physics communications. 1994, Vol 82, Num 1, pp 23-29, issn 0010-4655Article

The crystal structure of D-threitol at 119 K and 198 KJEFFREY, G. A; DE-BIN HUANG.Carbohydrate research. 1992, Vol 223, pp 11-18, issn 0008-6215Article

Structure d'équilibre d'un cristal anharmonique avec interaction anisotrope entre particulesPERSHIN, V. K; GERSHT, I. S.Kristallografiâ. 1985, Vol 30, Num 1, pp 182-184, issn 0023-4761Article

Corrélation entre les fréquences des vibrations de valence et l'angle du pont V-O-V dans l'anion diorthovanadateKRISTALLOV, L. V; FOTIEV, A. A; PERELYAEVA, L. A et al.Žurnal neorganičeskoj himii. 1985, Vol 30, Num 12, pp 3202-3203, issn 0044-457XArticle

Molecular parameters for the prediction of polyurethane structuresBLACKWELL, J; QUAY, J. R; NAGARAJAN, M. R et al.Journal of polymer science. Polymer physics edition. 1984, Vol 22, Num 7, pp 1247-1259, issn 0098-1273Article

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