Pages that link to "Item:Q3077052"

The following pages link to Orbital-dependent density functionals: Theory and applications (Q3077052):

Displaying 17 items.

• Ab initio calculation of the deformation potential and photoelastic coefficients of silicon with a non-uniform finite-difference solver based on the local density approximation (Q310099) (← links)
• Generalization of the variational principle and the Hohenberg and Kohn theorems for excited states of fermion systems (Q529503) (← links)
• \texttt{NWChem}: a comprehensive and scalable open-source solution for large scale molecular simulations (Q536939) (← links)
• A scalable and accurate algorithm for the computation of Hartree-Fock exchange (Q615152) (← links)
• Self-interaction correction in a simple model (Q641330) (← links)
• Density functionals and model Hamiltonians: pillars of many-particle physics (Q740751) (← links)
• On the exact treatment of time-dependent self-interaction correction (Q1014520) (← links)
• Local exchange potentials for electronic structure calculations (Q1020632) (← links)
• Is an interacting ground state (pure state) \(v\)-representable density also non-interacting ground state \(v\)-representable by a Slater determinant? In the absence of degeneracy, yes! (Q2231976) (← links)
• Complexities in modeling of heterogeneous catalytic reactions (Q2629482) (← links)
• Quest for a universal density functional: the accuracy of density functionals across a broad spectrum of databases in chemistry and physics (Q2955608) (← links)
• Excited states properties of organic molecules: from density functional theory to the <i>GW</i> and Bethe–Salpeter Green's function formalisms (Q2955622) (← links)
• The generalized SIC-OEP formalism and the generalized SIC-Slater approximation (stationary and time-dependent cases) (Q3008479) (← links)
• Accurate relativistic density functional for exchange energy of atomic nuclei (Q6097338) (← links)
• Time-dependent generalized Kohn-Sham theory (Q6108599) (← links)
• Quantum dissipative dynamics (QDD): a real-time real-space approach to far-off-equilibrium dynamics in finite electron systems (Q6162813) (← links)
• Bonds, lone pairs, and shells probed by means of on-top dynamical correlations (Q6163667) (← links)