A DFT-derived model predicts solvation-dependent configurational stability of organolithium compounds: A case study of a chiral α-thioallyllithium compound

Journal of the American Chemical Society

Volumn 125, Issue 1, 2003, Pages 48-49

  Brandt, Peter ^a   Haeffner, Fredrik ^b  

^a BIOVITRUM AB   (Sweden)

^b STOCKHOLM UNIVERSITY   (Sweden)

Author keywords

[No Author keywords available]

Indexed keywords

ORGANOLITHIUM COMPOUND;

ARTICLE; ISOMERISM; MODEL; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PREDICTION; SOLVATION; X RAY CRYSTALLOGRAPHY;

LITHIUM; MODELS, CHEMICAL; MOLECULAR CONFORMATION; ORGANOMETALLIC COMPOUNDS; SOLUTIONS; SULFHYDRYL COMPOUNDS;

EID: 0037425518     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja0279491     Document Type: Article

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