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Structural inorganic chemistry
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The article was published on 1945-01-01 and is currently open access. It has received 5804 citations till now.read more
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Journal ArticleDOI
Structure of Sodium Aluminosilicate Melts Containing at Least 50 mole % SiO2 at 1500°C
TL;DR: In this paper, a series of alkali aluminosilicate melts between 1200° and 1700°C with a counterbalanced sphere viscometer are compared as functions of the SiO2 content, Na2O content, and constant Al/Na ratios at 1500° and 16°C.
Book ChapterDOI
Coordination Number Pattern Recognition Theory of Carborane Structures
TL;DR: In the early 1950s, the structures of the more common boranes were still a matter of debate as discussed by the authors, and there remained strong tendencies to anticipate and interpret borane structures as having mildly nonconforming hydrocarbon structures.
Journal ArticleDOI
Observation of formate species on a copper (100) surface by high resolution electron energy loss spectroscopy
TL;DR: In this article, the chemisorption and decomposition of formic acid on a copper (100) surface has been studied with high resolution electron energy loss spectroscopy, and two molecular orientations of formate have been resolved at different temperatures.
Journal ArticleDOI
Nanosize rutile titania particle synthesis viaa hydrothermal method without mineralizers
S. T. Aruna,S. Tirosh,Arie Zaban +2 more
TL;DR: In this article, a new approach for direct synthesis of well-shaped pure rutile nanocrystals by hydrothermal synthesis is reported, which can eliminate commonly used mineralizers that can induce impurities into the nanocrystal, in addition to the improved colloid shape in comparison with standard procedures.
Journal ArticleDOI
Nuclear Magnetic Resonance Absorption in Glass. I. Nuclear Quadrupole Effects in Boron Oxide, Soda‐Boric Oxide, and Borosilicate Glasses
A. H. Silver,P. J. Bray +1 more
TL;DR: The nuclear magnetic resonance spectrum of B11 has been investigated in several glassy materials containing boron oxide, and a value of 2.76±0.05 Mc for the nuclear quadrupole coupling constant was calculated from the second-order quadrupoles perturbation of the m = ½→−½ resonance line as discussed by the authors.