The structure of some amine solvates of magnesium bis(tetrahydroborate) and DFT calculations on solvates of lithium tetrahydroborate

European Journal of Inorganic Chemistry

Volumn , Issue 1, 2003, Pages 111-119

  Bremer, Mathias ^a   Nöth, Heinrich ^a   Warchhold, Marcus ^a  

^a UNIVERSITY OF MUNICH   (Germany)

Author keywords

Amine ligands; Borates; Density functional calculations; Lithium; Magnesium

Indexed keywords

AMMONIA; HYDROGEN BONDS; LIGANDS; LITHIUM COMPOUNDS; MAGNESIUM COMPOUNDS; MOLECULES; ORGANIC SOLVENTS; X RAY CRYSTALLOGRAPHY;

AMINE LIGAND; BIPYRAMIDAL STRUCTURES; DENSITY-FUNCTIONAL CALCULATIONS; DFT CALCULATION; IONIC LATTICES; IR-SPECTROSCOPY; NMR-SPECTROSCOPY; SIMPLE++; TETRAHYDROBORATE; TRIGONAL BIPYRAMIDAL;

DENSITY FUNCTIONAL THEORY;

LIGAND; LITHIUM DERIVATIVE; LITHIUM TETRAHYDROBORATE; MAGNESIUM BIS(TETRAHYDROBORATE); MAGNESIUM DERIVATIVE; UNCLASSIFIED DRUG;

ARTICLE; CALCULATION; CHEMICAL STRUCTURE; CRYSTALLIZATION; DENSITY; HYDROGEN BOND; INFRARED SPECTROSCOPY; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; X RAY CRYSTALLOGRAPHY;

EID: 0037242699     PISSN: 14341948     EISSN: None     Source Type: Journal    
DOI: 10.1002/ejic.200390011     Document Type: Article

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