A comparative theoretical study of the allyl alkali metals

Journal of Organometallic Chemistry

Volumn 409, Issue 3, 1991, Pages 307-320

  van Eikema Hommes, Nicolaas J R ^a   Bühl, Michael ^a   von Ragué Schleyer, Paul ^a   Wu, Yun Dong ^b  

^a UNIVERSITY OF ERLANGEN NUREMBERG   (Germany)

^b UNIVERSITY OF CALIFORNIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0006523104     PISSN: 0022328X     EISSN: None     Source Type: Journal    
DOI: 10.1016/0022-328X(91)80017-E     Document Type: Article

References (48)

1. On the structure of the allyl anion
2. Kristallstruktur der η3-Allyllithium-Verbindung [1,3-Diphenylallyllithium Diethylether]n
3. The symmetrically bridged structure of allyllithium
4. Allyl alkali metal compounds
5. Magnesium-, Lithium- und Kalium-Verbindungen vom Allyl-Typ: σ- oder π-Strukturen?
6. An ab initio CI study on the rotational barrier of the allyl anion
7. Characteristic 13C chemical shifts and 13CH coupling constants in organolithium compounds
8. Nicht-ebene Strukturen von Allyl- und Pentadienylmetall-Verbindungen: Faltung zur besseren Ladungsverteilung?
9. Nicht-ebene Strukturen von Allyl- und Pentadienylmetall-Verbindungen: Faltung zur besseren Ladungsverteilung?
10. Stabilization of methyl anions by first-row substituents. The superiority of diffuse function-augmented basis sets for anion calculations
11. A cautionary note on the use of the frozen-core approximation for correlation energy calculations involving alkali metals
12. The remarkably invariant interaction energies of lithium first-row compounds with water and with ammonia