Abstract
Correction for 'General optimization procedure towards the design of a new family of minimal parameter spin-component-scaled double-hybrid density functional theory' by Loïc M. Roch and Kim K. Baldridge, Phys. Chem. Chem. Phys., 2017, 19, 26191-26200.
Highlights
Correction for ‘General optimization procedure towards the design of a new family of minimal parameter spin-component-scaled double-hybrid density functional theory’ by Loıc M
In eqn (1) and (3), CX should be defined as the coefficient scaling the exact HF exchange, and, (1 À CX) as the coefficient scaling the approximate GGA exchange
The Royal Society of Chemistry apologises for these errors and any consequent inconvenience to authors and readers
Summary
Correction for ‘General optimization procedure towards the design of a new family of minimal parameter spin-component-scaled double-hybrid density functional theory’ by Loıc M. Correction: General optimization procedure towards the design of a new family of minimal parameter spin-component-scaled double-hybrid density functional theory†
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