Schoeller W. THE 1,5-SIGMATROPIC SHIFT OF A BR2 UNIT (R = H, F, OH, NH2, CL, OR SH) OVER A CYCLOPENTADIENE SYSTEM. JOURNAL OF THE CHEMICAL SOCIETY-DALTON TRANSACTIONS. 1984;(10):2233-2236
The mechanisms of [3s,5s]sigmatropic shifts of octa-1,3,7-triene and 7-methylenenona-1.3,8-triene ha...
The orbital symmetry allowed and forbidden 1,3-sigmatropic rearrangements of a trans-2-substituted-l...
A model for the prediction of the proton chemical shifts in substituted alkanes (CHARGE4) has been e...
The semiempirical MINDO/3 method has been used to study sigmatropic [1,3] shifts in propene, [1,5] s...
CNDO/2 and INDO calculations have been carried out in order to construct a suitable model for the ac...
Suprafacial sigmatropic shift reactions of 5-substituted cyclopentadienes, 3-substituted cycloprope...
The kinetic analysis of the [1,5] sigmatropy of 3,3-diphenyl-3,3a-dihydrocyclohepta[b]-furan-2-one w...
A quantum chemical study of [1, j] sigmatropic proton shifts in polyenyl anions and related conjugat...
The competition between rearrangement of the excited allyl radical via a 1,3 sigmatropic shift versu...
The thermal and photochemical [1,3]-H shift in propene and [1,5]-H shift in 1,3-pentadiene have been...
The semi-empirical MNDO-SCF method, extended with a limited (3 × 3) CI, has been used to calculate t...
Benzylchlorocarbene (1, BCC) was generated photochemically from benzylchlorodiazirine (2) in isoocta...
Schoeller W. THERMAL REARRANGEMENT OF CYCLOBUTYLIDENE TO METHYLENECYCLOPROPANE - INTERMEDIACY OF A N...
Upon heating 7-methylcycloheptatriene, the 3-, 1- and 2-isomers are successively formed by 1-5 shift...
The stereochemistry of 1,2-H migration in ethylchlorocarbene (1) and chloromethylchlorocarbene (2) h...
The mechanisms of [3s,5s]sigmatropic shifts of octa-1,3,7-triene and 7-methylenenona-1.3,8-triene ha...
The orbital symmetry allowed and forbidden 1,3-sigmatropic rearrangements of a trans-2-substituted-l...
A model for the prediction of the proton chemical shifts in substituted alkanes (CHARGE4) has been e...
The semiempirical MINDO/3 method has been used to study sigmatropic [1,3] shifts in propene, [1,5] s...
CNDO/2 and INDO calculations have been carried out in order to construct a suitable model for the ac...
Suprafacial sigmatropic shift reactions of 5-substituted cyclopentadienes, 3-substituted cycloprope...
The kinetic analysis of the [1,5] sigmatropy of 3,3-diphenyl-3,3a-dihydrocyclohepta[b]-furan-2-one w...
A quantum chemical study of [1, j] sigmatropic proton shifts in polyenyl anions and related conjugat...
The competition between rearrangement of the excited allyl radical via a 1,3 sigmatropic shift versu...
The thermal and photochemical [1,3]-H shift in propene and [1,5]-H shift in 1,3-pentadiene have been...
The semi-empirical MNDO-SCF method, extended with a limited (3 × 3) CI, has been used to calculate t...
Benzylchlorocarbene (1, BCC) was generated photochemically from benzylchlorodiazirine (2) in isoocta...
Schoeller W. THERMAL REARRANGEMENT OF CYCLOBUTYLIDENE TO METHYLENECYCLOPROPANE - INTERMEDIACY OF A N...
Upon heating 7-methylcycloheptatriene, the 3-, 1- and 2-isomers are successively formed by 1-5 shift...
The stereochemistry of 1,2-H migration in ethylchlorocarbene (1) and chloromethylchlorocarbene (2) h...
The mechanisms of [3s,5s]sigmatropic shifts of octa-1,3,7-triene and 7-methylenenona-1.3,8-triene ha...
The orbital symmetry allowed and forbidden 1,3-sigmatropic rearrangements of a trans-2-substituted-l...
A model for the prediction of the proton chemical shifts in substituted alkanes (CHARGE4) has been e...
DOI
Add to ORKG