Computational note on the dimerisation of lithium alkoxides

Journal of Molecular Structure: THEOCHEM

Volumn 866, Issue 1-3, 2008, Pages 81-

  Nilsson Lill, Sten O ^a  

^a UNIVERSITY OF GOTHENBURG   (Sweden)

Author keywords

Ab initio; Density functional theory; Dimerisation; Lithium alkoxide

Indexed keywords

EID: 51049095883     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.theochem.2008.07.005     Document Type: Article

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