Chemical content of the kinetic energy density
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference13 articles.
1. Simulation of delocalized exchange by local density functionals
2. A simple measure of electron localization in atomic and molecular systems
3. Roothaan-Hartree-Fock Ground-State Atomic Wave Functions: Slater-Type Orbital Expansions and Expectation Values for Z = 2-54
4. Roothaan-Hartree-Fock atomic wave functions Slater basis-set expansions for Z = 55–92
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