Con8iderabl8 attration h&r been 6it.n in the 188t f8w 788~8 t0 the l aOh8ai8m Of the OOp@ P8arr8ngOm8at8. ~pOrimOat8l re8Ult8 hrt8 bean 8Xt8a8i+@l7 TbVimOd (l)(Z) , 8ad Chaoretioal i~t~~&l~Ot~tiOlI8 h8Ve boon 8Ug&88tOd, ba8.d oU orbit81 8y~.8tri..(~)
β¦ LIBER β¦
Ab initio calculation of the transition state for the Cope rearrangement
β Scribed by Osamura, Yoshihiro; Kato, Shigeki; Morokuma, Keiji; Feller, David; Davidson, Ernest R.; Borden, Weston Thatcher
- Book ID
- 126423968
- Publisher
- American Chemical Society
- Year
- 1984
- Tongue
- English
- Weight
- 303 KB
- Volume
- 106
- Category
- Article
- ISSN
- 0002-7863
No coin nor oath required. For personal study only.
π SIMILAR VOLUMES
Empirical calculation of activation ener
β
Massimo Simonetta; Giorgio Favini
π
Article
π
1966
π
Elsevier Science
π
French
β 171 KB
Ab Initio and DFT Calculations on the Co
β
Hrovat, David A.; Duncan, James A.; Borden, Weston Thatcher
π
Article
π
1999
π
American Chemical Society
π
English
β 169 KB
Diradical Character of the Cope Rearrang
β
Staroverov, Viktor N.; Davidson, Ernest R.
π
Article
π
2000
π
American Chemical Society
π
English
β 48 KB
Ab initio study of the chair cope rearra
β
M.J.S. Dewar; E.F. Healy
π
Article
π
1987
π
Elsevier Science
π
English
β 326 KB
Ab initio calculations up to the MP4SDQ16-31G\* level are reported for the chair Cope rearrangement of 1,5-hexadiene. These are consistent with a recent AMI study, which showed the reaction to take place via a biradicaloid intermediate. Recent AM 1 [ I] calculations [ 21 seem to have established tha
Ab initio calculation of the superconduc
β
D. GlΓΆtzel; D. Rainer; H. R. Schober
π
Article
π
1979
π
Springer
π
English
β 939 KB
Ab Initio Computational Study of the All
β
Duncan, James A.; Azar, Joseph K.; Beathe, J. Callan; Kennedy, Scott R.; Wulf, C
π
Article
π
1999
π
American Chemical Society
π
English
β 289 KB