机译:Theoretical study of neutral and charged Sc _(n≤2)-(benzene) _(m≤3) clusters Nanomaterials in energy, health and environment. Guest editors: Puru Jena, Samy El Shall, Anil Kandalam
Departamento de Física y Química Teórica, Facultad de Química, Universidad Nacional Autónoma de México, 04510 Del. Coyoacán, Mexico, DF, Mexico;
Density functional theory; Electronic properties of small particles; Metal-ligand interactions; Scandium-benzene complexes; Theoretical calculations;