The molecular structure of phosphabenzene. A theoretically predicted correction to the experimentally determined CC bond lengths
- 23 July 1993
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 210 (1-3) , 211-215
- https://doi.org/10.1016/0009-2614(93)89125-2
Abstract
No abstract availableThis publication has 44 references indexed in Scilit:
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