Mechanistic studies on organometallic reactions with the aid of high-precision quantum chemical calculations

Yuki Gosei Kagaku Kyokaishi/Journal of Synthetic Organic Chemistry

Volumn 61, Issue 2, 2003, Pages 144-151

  Mori, Seiji ^a   Nakamura, Eiichi ^b  

^a IBARAKI UNIVERSITY   (Japan)

^b NONE

Author keywords

Ab initio calculations; Density functional calculations; Organometallic reactions; QM MM method; Quantum chemical calculations; Reaction mechanism; Stereoselective reactions

Indexed keywords

ADDITION REACTIONS; COPPER; OSMIUM; PROBABILITY DENSITY FUNCTION;

CARBONYL COMPOUNDS; NUCLEOPHILIC ADDITION; ORGANOCOPPER REACTION; ORGANOMETALLIC REACTIONS; OSMIUM-TETRAOXIDE-CATALYZED DIHYDROXYLATION; QUANTUM CHEMICAL REACTIONS; SIMMONS-SMITH CYCLOPROPANATION; STEREOSELECTIVE REACTIONS;

ORGANOMETALLICS;

EID: 0038642146     PISSN: 00379980     EISSN: None     Source Type: Journal    
DOI: 10.5059/yukigoseikyokaishi.61.144     Document Type: Article

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