Comment on “Theoretical studies on the ground states in [M(terpyridine)2]2+ and [M(4-(4-(t-butyl)phenyl)terpyridine)2]2+ (M=Fe, Ru, Os) and excited states in [Ru(terpyridine)2]2+ using density functional theory”
Comment on “Theoretical studies on the ground states in [M(terpyridine)2]2+ and [M(4-(4-(t-butyl)phenyl)terpyridine)2]2+ (M=Fe, Ru, Os) and excited states in [Ru(terpyridine)2]2+ using density functional theory”
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