- Tytuł:
-
Density functional theory study of substituent effects on gas-phase heterolytic Fe-O and Fe-S bond energies of m-G-C
6 H4 OFe(CO)2 (η-C5 H5 ) - Autorzy:
- Źródło:
- Journal of Physical Organic Chemistry. Jan2017, Vol. 30 Issue 1, pn/a-N.PAG. 12p.
Czasopismo naukowe