Preference for bridging versus terminal ligands in magnesium dimers

Journal of Molecular Modeling

Volumn 17, Issue 6, 2011, Pages 1325-1334

  Lioe, Hadi ^a,b   White, Jonathan M ^a,b   O'Hair, Richard A J ^a,b  

^a UNIVERSITY OF MELBOURNE   (Australia)

^b UNIVERSITY OF MELBOURNE   (Australia)

Author keywords

Bridging ability of ligands; DFT calculations; Dimers; Inorganic and organometallic chemistry; Magnesium; X ray crystallography

Indexed keywords

DIMER; LIGAND; MAGNESIUM; SOLVENT;

ARTICLE; CHEMICAL STRUCTURE; DATA BASE; ISOMER; PRIORITY JOURNAL; PROTEIN MOTIF; STOICHIOMETRY; X RAY CRYSTALLOGRAPHY;

ALGORITHMS; CHLORINE; COMPUTER SIMULATION; COORDINATION COMPLEXES; CRYSTALLOGRAPHY, X-RAY; DIMERIZATION; ELECTRONS; LIGANDS; MAGNESIUM; MODELS, MOLECULAR; MOLECULAR CONFORMATION; SOLVENTS; THERMODYNAMICS;

EID: 79958095541     PISSN: 16102940     EISSN: 09485023     Source Type: Journal    
DOI: 10.1007/s00894-010-0834-1     Document Type: Article

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