TTheoretical Chemistry Accounts2/9/2026Theoretical insights into the interaction of [Au(XCH₃)₂]⁻ (X = S, Se, Te) complexes with Au(111) surface cluster: a density functional studyPablo Herrera·Fernando Mendizábal·María Luisa Cerón·Sebastián Miranda-RojasRead at Theoretical Chemistry AccountsTagsNanocluster Synthesis and ApplicationsMaterials Chemistry
