✦ LIBER ✦

The Setting Behaviour of α- and β-CaSO4 · 0,5 H2O as a Function of Crystal Structure and Morphology

✍ Scribed by S. Follner; A. Wolter; A. Preusser; S. Indris; C. Silber; H. Follner

Publisher: John Wiley and Sons
Year: 2002
Tongue: English
Weight: 479 KB
Volume: 37
Category: Article
ISSN: 0232-1300
DOI: 10.1002/1521-4079(200210)37:10<1075::aid-crat1075>3.0.co;2-x

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Orthotelluric Acid as Substitute for Cry

Orthotelluric Acid as Substitute for Crystal-Water: Syntheses and Crystal Structure of the Co-crystallate [Te(OH)6 · 2 Adenine · 4 H2O] and the Disodium Ditellurate(VI) Aggregate {[Te2O2(OH)6(ONa)2]2[NaOH · 12.5 H2O]}

✍ M. Driess; K. Merz; R. B. Rowlings 📂 Article 📅 2001 🏛 John Wiley and Sons 🌐 German ⚖ 202 KB 👁 2 views

Solvothermal Synthesis, Crystal Structur

Solvothermal Synthesis, Crystal Structure, and Thermoanalytical Investigations of the New Layered Thioantimonate(III) [Fe(C4H13N3)2]Sb6S10 · 0.5 H2O

✍ Ralph Stähler; Christian Näther; Wolfgang Bensch 📂 Article 📅 2001 🏛 John Wiley and Sons 🌐 English ⚖ 342 KB 👁 2 views

The novel thioantimonate(III) [Fe(C 4 H 13 N 3 ) 2 ]Sb 6 S 10 • 0.5 H 2 O was synthesised under mild hydrothermal conditions by allowing elemental Fe, Sb, and S to react in a 50% diethylenetriamine (dien) solution. The compound crystallises in the monoclinic space group C2/c with a = 33.789(3), b =

A Genetic Approach to Studying the Morph

A Genetic Approach to Studying the Morphology, Structure and Function of Starch Granules using Pea as a Model

✍ Cliff L. Hedley; Tatiana Y. Bogracheva; Trevor L. Wang 📂 Article 📅 2002 🏛 John Wiley and Sons 🌐 English ⚖ 129 KB 👁 2 views

Solvothermal Synthesis and Crystal Struc

Solvothermal Synthesis and Crystal Structure of the New Layered Thioantimonate(III) [Ni(C4H13N3)2]9Sb22S42 · 0.5H2O: Interconnection of the SbS3, SbS4, and SbS5 Primary Building Units Yielding the Very Large Sb30S30 Heteroring

✍ Ralph Stähler; Wolfgang Bensch 📂 Article 📅 2002 🏛 John Wiley and Sons 🌐 German ⚖ 324 KB 👁 2 views

Crystal structure of N,N′-dipropylsubera

Crystal structure of N,N′-dipropylsuberamide and N,N′-dipropylsebacamide as a packing model of the α-form of even-even nylons

✍ Lourdes Urpí; Paloma Villaseñor; Alfonso Rodríguez-Galán; Jordi Puiggalí 📂 Article 📅 2000 🏛 John Wiley and Sons 🌐 English ⚖ 84 KB

Crystal packing of the studied compounds pSUp (a) and pSEp (b) drawn with the CERIUS 3.1 software package [17] . Unit cells and hydrogen bonds are indicated with dashed lines.

Density functional theory study of the s

Density functional theory study of the structures and stabilities of CuO3.0.CO;2-A/asset/equation/tex2gif-ueqn-1.gif?v=1&t=h5o28ngk&s=9862d64a9e75365110994a86b71266cf2b7722a2" class="inlineGraphic"> and CuO3

✍ Zexing Cao; Miquel Solà; Hui Xian; Miquel Duran; Qianer Zhang 📂 Article 📅 2000 🏛 John Wiley and Sons 🌐 English ⚖ 171 KB 👁 2 views

Hybrid density functional theory calculations on the structures, vibrational frequencies, electron binding and dissociation energies, and bonding properties of CuO - 3 and CuO 3 species have been carried out. Stable isomers containing an O 3 subunit and composed of O 2 bound to CuO have been located