[P1-1am] 09. Coordination Chemistry, Organometallic Chemistry

Japanese

[P1-1am-85] The Structure and Physical Properties of Oxo-Centered Heterotrinuclear Complex [MnCo₂O(OOCMe₃)₆(py)₃] :First-Principles Calculations Approach

○Daigo Sato¹, Hiroshi Ohki¹, Atsushi Ishikawa¹, Akari Takeuchi¹ (1. Shinshu University)

Keywords:

trinuclear complex,first-principles calculation