Localized Atomic and Molecular Orbitals

DOI10.1103/REVMODPHYS.35.457MaRDI QIDQ5732571zbMATH OpenWikidataFDO

Authors C. Edmiston, Klaus Ruedenberg

Publication date 1963

Published in Reviews of Modern Physics (Search for Journal in Brave)

Full work available at URL https://doi.org/10.1103/REVMODPHYS.35.457

zbMATH Keywords

structure of matter

Cites work

• scientific article; zbMATH DE number 3154708 (Why is no real title available?)
• Orthogonalization Procedures and the Localization of Wannier Functions
• The determination of molecular orbitals
• The molecular orbital theory of chemical valency IX. The interaction of paired electrons in chemical bonds
• The molecular orbital theory of chemical valency XVI. A theory of paired-electrons in polyatomic molecules
• The molecular orbital theory of chemical valency. III. Properties of molecular orbitals
• The molecular orbital theory of chemical valency. IV. The significance of equivalent orbitals
• The Physical Nature of the Chemical Bond
• The Structure of Electronic Excitation Levels in Insulating Crystals

Cited in

(15)

• On the exact treatment of time-dependent self-interaction correction
• Nonorthogonal weights of modern VB wavefunctions. Implementation and applications within CASVB
• Dendrimer eigen-characteristics
• Convergence of the electronic density for a target region in cluster models of a \(\mathrm{NH}_3\) molecular crystal
• Practical electronic ground- and excited-state calculation method for lanthanide complexes based on frozen core potential approximation to \(4f\) electrons
• KSSOLV 2.0: an efficient Matlab toolbox for solving the Kohn-Sham equations with plane-wave basis set
• The generalized SIC-OEP formalism and the generalized SIC-Slater approximation (stationary and time-dependent cases)
• Orbital-dependent density functionals: theory and applications
• Strongly orthogonal geminals: size-extensive and variational reference states
• Semiclassical interpretation of avoided crossings for classically nonintegrable systems
• Geometric measure of indistinguishability for groups of identical particles
• Electron number distribution functions from molecular wavefunctions. Version 2
• Emergent nesting of the Fermi surface from local-moment description of iron-pnictide high-\(T_c\) superconductors
• Floating spherical Gaussian orbital model: a brief overview
• Mathematical aspects of the LCAO MO first order density function. III: A general localization procedure

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