The impact of optical excitation on the binding in complexes of the cationic gold dimer: Au2+N2 and Au2+N2O

The vibrationally resolved Ã2Σ+ ← X2Σ+ transitions of Au+2N2 and Au+2N2O are reported together with a detailed characterization of important geometric and electronic properties, enabling a deep understanding of the bonding mechanism at the molecular level. Comparison with time-dependent density func...

Бүрэн тодорхойлолт

Номзүйн дэлгэрэнгүй
Үндсэн зохиолчид: Förstel, M, Nahvi, N-N, Pollow, K, Green, A, Mackenzie, SR
Формат: Journal article
Хэл сонгох:English
Хэвлэсэн: Scientific Research Publishing 2022