![](/img/cover-not-exists.png)
Prediction of geometrical parameters for silatranes: an ab initio molecular orbital and density functional theory study
Gábor I. Csonka, Pál HencseiVolume:
362
Year:
1996
Language:
english
Pages:
10
DOI:
10.1016/0166-1280(95)04393-4
File:
PDF, 755 KB
english, 1996