publication venue for
- QTAIM-DI-VISAB computational study on the so-called nonclassical bicyclobutonium cation. 2009:38-50. 2009
- A density functional theory study on the rearrangements of the 6-tricyclo[3.2.1.02,4]octyl cation and its isomers: a walk on the C8H11+ potential energy surface and a peek at molecular structures with AIM. 2001:187-197. 2001