![](/img/cover-not-exists.png)
Theoretical investigation of the conrotatory ring opening of cyclobutene and 1, 2-dihydro-1, 2-diazacyclobutadienes with ab initio and density functional Gaussian-type-orbital approach
Branko S. Jursic, Zoran ZdravkovskiVolume:
56
Year:
1995
Language:
english
Pages:
9
DOI:
10.1002/qua.560560206
File:
PDF, 622 KB
english, 1995