A computational study of the apparent discrepancy between the solid state and gas phase value of the C-C bond in cubane.

Dillen JLM (2000)

Natuurwetenskappe

Chemie & Polimeerwetenskap

Please help us populate SUNScholar with the post print version of this article. It can be e-mailed to: scholar@sun.ac.za

Journal Articles (subsidised)

Please refer to this item in SUNScholar by using the following persistent URL: http://hdl.handle.net/10019.1/73162
This item appears in the following collections: