☆ 4.7 Article

Accurate Spectral Properties within Double-Hybrid Density Functional Theory: A Spin-Scaled Range-Separated Second-Order Algebraic-Diagrammatic Construction-Based Approach

JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2022)

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A long-range correction scheme for generalized-gradient-approximation exchange functionals

H Iikura et al.

JOURNAL OF CHEMICAL PHYSICS (2001)

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Article Chemistry, Physical

CC2 excitation energy calculations on large molecules using the resolution of the identity approximation

C Hättig et al.

JOURNAL OF CHEMICAL PHYSICS (2000)

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