Thermodynamic, Kinetic, Structural, and Computational Studies of the Ph3Sn-H, Ph3Sn-SnPh3, and Ph3Sn-Cr(CO)3C5Me5 Bond Dissociation Enthalpies
- Cai, X.
- Majumdar, S.
- Fortman, G.C.
- Koppaka, A.
- Serafim, L.
- Captain, B.
- Temprado, M.
- Hoff, C.D.
ISSN: 1520-510X, 0020-1669
Argitalpen urtea: 2016
Alea: 55
Zenbakia: 20
Orrialdeak: 10751-10766
Mota: Artikulua