✦ LIBER ✦

The decomposition of the γ-uranium base solid solutions as revealed by X-ray investigations

✍ Scribed by O.S. Ivanov; Yu.S. Virgiliev

Publisher: Elsevier Science
Year: 1962
Tongue: English
Weight: 371 KB
Volume: 6
Category: Article
ISSN: 0022-3115
DOI: 10.1016/0022-3115(62)90270-2

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Zirconium(IV) Complexes of Oxydiacetic A

Zirconium(IV) Complexes of Oxydiacetic Acid in Aqueous Solution and in the Solid State as Studied by Multinuclear NMR and X-ray Crystallography

✍ Weiwen Ma; Henk van Koningsveld; Joop A. Peters; Thomas Maschmeyer 📂 Article 📅 2001 🏛 John Wiley and Sons 🌐 English ⚖ 141 KB 👁 2 views

Investigation of the surface composition

Investigation of the surface composition of NiOMgO solid solutions by X-ray photoelectron spectroscopy: A. Cimino, B. A. De Angelis, G. Minelli, T Persini, and P. Scarpino, Laboratori Richerche di Base, Assoreni, 00015 Monterotondo, Roma, Italy

📂 Article 📅 1980 🏛 Elsevier Science 🌐 English ⚖ 115 KB

Molecular structure of [4-(4-cyanobenzoy

Molecular structure of [4-(4-cyanobenzoyl) phenyl] 1,5-dithio-β-d-xylopyranoside (naroparcil) in the solid state and in solution: An investigation by X-ray crystallography, molecular mechanics calculations, and NMR spectroscopy

✍ Jean-Yves Le Questel; Nadine Mouhous-Riou; Serge Pérez 📂 Article 📅 1996 🏛 Elsevier Science 🌐 English ⚖ 758 KB

The conformational behavior of a representative of a new class of oral venous antithrombotic agents, [4-(4-cyanobenzoyl) phenyl] 1,5-dithio-/3-D-xylopyranoside (naroparcil) (1) has been characterized by X-ray crystallography, molecular modeling and NMR studies. The crystal structure of 1 belongs to

Molecular determinants for drug-receptor

Molecular determinants for drug-receptors: Part 11. The preferred conformation of N-(p-anisoyl)pyrrolidin-2-one (“Aniracetam”) in the solid and solution states as indicated by X-ray crystal structure analysis, dipole moment and theoretical calculations

✍ Giuliano Bandoli; Marino Nicolini; Henri Lumbroso; Antonio Grassi; Giuseppe C. P 📂 Article 📅 1987 🏛 Elsevier Science 🌐 English ⚖ 800 KB

Molecular structure of 3-O-(3,6-anhydro-

Molecular structure of 3-O-(3,6-anhydro-α-d-galactopyranosyl)-β-d-galactopyranose (neocarrabiose) in the solid state and in solution: an investigation by X-ray crystallography, n.m.r. spectroscopy, and molecular mechanics calculations

✍ Doriano Lamba; Anna Laura Segre; Steven Glover; William Mackie; Bernard Sheldric 📂 Article 📅 1990 🏛 Elsevier Science 🌐 English ⚖ 936 KB

The crystal structure of neocarrabiose monohydrate, 3-O-(3,6-anhydro-alpha-D-galactopyranosyl)-beta-D-galactopyranose (C12H20O10.H2O) belongs to the monoclinic space group P2(1), and has a unit cell of dimensions a = 6.351(1), b = 7.675(2), c = 15.096(8) A, and beta = 91.11(1) degree. The reducing u

Synthesis of 6-Mono-6-deoxy-β-cyclodextr

Synthesis of 6-Mono-6-deoxy-β-cyclodextrins Substituted with Isomeric Aminobenzoic Acids. Structural Characterization, Conformational Preferences, and Self-Inclusion as Studied by NMR Spectroscopy in Aqueous Solution and by X-Ray Crystallography in the Solid State.

✍ Kyriaki Eliadou; Petros Giastas; Konstantina Yannakopoulou; Irene M. Mavridis 📂 Article 📅 2004 🏛 John Wiley and Sons ⚖ 60 KB 👁 1 views