An adequate description of the electronic structure of anions poses an important challenge for the computational chemist.' The purpose of the present work is to explain how substituted vinyl anions (l,X=OR) can be stabilized relative to the isoelectronic substituted ally1 anions @,X=OR). Recent expe
β¦ LIBER β¦
The stability of alkyl anions. A molecular orbital theoretical study
β Scribed by Kollmar, H.
- Book ID
- 126062700
- Publisher
- American Chemical Society
- Year
- 1978
- Tongue
- English
- Weight
- 627 KB
- Volume
- 100
- Category
- Article
- ISSN
- 0002-7863
No coin nor oath required. For personal study only.
π SIMILAR VOLUMES
A molecular orbital study of alkoxy ally
β
Angelo R. Rossi; Brian D. Remillard; Steven J. Gould
π
Article
π
1978
π
Elsevier Science
π
French
β 275 KB
Deglycosylation of alkylated nucleosides
β
Divi Venkateswarlu; R.H.Duncan Lyngdoh
π
Article
π
1997
π
Elsevier Science
π
English
β 719 KB
Theoretical studies on the intramolecula
β
Ikchoon Lee; Chang Kon Kim
π
Article
π
1990
π
John Wiley and Sons
π
English
β 439 KB
The intramolecular cyclization reactions of alkyl fluoride and chloride anions' were investigated theoretically using the AM1 method. Formation of five-membered ring was the most reactive and that of threemembered ring was the least reactive process in both series. For the fluoride series the reacti
Insertion reaction of a nucleophilic car
β
Kollmar, Herbert
π
Article
π
1978
π
American Chemical Society
π
English
β 585 KB
Ab initio theoretical study of dipoleβbo
β
Smith, Dayle M. A.; Smets, Johan; Elkadi, Yasser; Adamowicz, Ludwik
π
Article
π
1998
π
American Institute of Physics
π
English
β 396 KB
A molecular orbital theoretical study on
β
Hiroyuki Teramae; Kazuyoshi Tanaka; Tokio Yamabe
π
Article
π
1982
π
Elsevier Science
β 467 KB