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ChemInform Abstract: Ab initio Calculations on the Structures and Energetics of Li4OH, Li3NaOH, and Li2Na2OH Isomers.

✍ Scribed by C.-L. LEE; M.-J. SHEU; Y.-S. SHIE; D.-H. WU; J.-J. HO

Publisher: John Wiley and Sons
Year: 2010
Weight: 26 KB
Volume: 28
Category: Article
ISSN: 0931-7597
DOI: 10.1002/chin.199729003

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ChemInform Abstract: Syntheses, Crystal Structures and Magnetic Behavior of [Li(12-crown-4)2][Li(12-crown-4)OH2]2 [Nb6Cl18], [Li(15-crown-5)2(OH2)]3 [Nb6Cl18], and [(18-crown-6)2(O2H5)]3 [Nb6Cl18].

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ChemInform Abstract: Ab initio Study of the Molecular Structure of Oxo and Thio Salts LAB3 (L: Li and Na; A: N, P, and S+; and B: O and S).

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ChemInform Abstract: A Powder Neutron Diffraction Investigation of the Two Rhombohedral NASICON Analogues: γ-Na3Fe2(PO4)3 and Li3Fe2(PO4)3.

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## Abstract ChemInform is a weekly Abstracting Service, delivering concise information at a glance that was extracted from about 100 leading journals. To access a ChemInform Abstract of an article which was published elsewhere, please select a “Full Text” option. The original article is trackable v

ChemInform Abstract: Ab initio Study of

ChemInform Abstract: Ab initio Study of the Structure and Stability of Thiocarbonates, Thiosilicates, Thionitrates, Thiophosphates, Thioborates, and Thioaluminates L2AS3 and MAS3 (L: Li and Na; M: Be and Mg; A: C, Si, N+, P+, B-, and Al-).

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ChemInform Abstract: Ab initio Study of

ChemInform Abstract: Ab initio Study of the Structure and Stability of L2AO3 and MAO3 Carbonates, Silicates, Nitrates, Phosphates, Borates, and Aluminates (L: Li and Na; M: Ba and Mg; and A: C, Si, N+, P+, B-, and Al-).

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