The length, strength and polarity of metal-carbon bonds: dialkylzinc compounds studied by density functional theory calculations, gas electron diffraction and photoelectron spectroscopy

Haaland A, Green JC, McGrady GS, Downs AJ, Gullo E, Lyall MJ, Timberlake J, Tutukin AV, Volden HV, Ostby KA
No abstract available