Selectivity in the aggregates of the chiral organolithium N-Boc-2-lithiopiperidine with a chiral ligand: A DFT study

Molecular Physics

Volumn 110, Issue 6, 2012, Pages 353-359

  Ince, Hasan H ^a   Dedeoglu, Burcu ^a   Gul, Seref ^a   Aviyente, Viktorya ^a   Coldham, Iain ^b  

^a BOGAZICI UNIVERSITY   (Turkey)

^b UNIVERSITY OF SHEFFIELD   (United Kingdom)

Author keywords

chiral ligand; DFT; molecular modelling; organolithium

Indexed keywords

BULKY SUBSTITUENTS; CHIRAL LIGAND; COMPLEX STRUCTURE; DENSITY FUNCTIONAL THEORY CALCULATIONS; DFT; DFT STUDY; DIETHYL ETHERS; HIGH ENANTIOSELECTIVITY; LITHIUM ATOMS; MICROSCOPIC STRUCTURES; ORGANOLITHIUM; ORGANOLITHIUMS; POTENTIAL LIGAND;

AGGREGATES; CARBON DIOXIDE; ETHERS; LITHIUM ALLOYS; MOLECULAR MODELING;

LIGANDS;

EID: 84859187100     PISSN: 00268976     EISSN: 13623028     Source Type: Journal    
DOI: 10.1080/00268976.2011.647103     Document Type: Article

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