Pages that link to "Item:Q5732571"
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The following pages link to Localized Atomic and Molecular Orbitals (Q5732571):
Displaying 14 items.
- Strongly orthogonal geminals: size-extensive and variational reference states (Q431997) (← links)
- Electron number distribution functions from molecular wavefunctions. Version 2 (Q525857) (← links)
- Mathematical aspects of the LCAO MO first order density function. III: A general localization procedure (Q937650) (← links)
- On the exact treatment of time-dependent self-interaction correction (Q1014520) (← links)
- Nonorthogonal weights of modern VB wavefunctions. Implementation and applications within CASVB (Q1126933) (← links)
- Dendrimer eigen-characteristics (Q2157581) (← links)
- Convergence of the electronic density for a target region in cluster models of a \(\mathrm{NH}_3\) molecular crystal (Q2688446) (← links)
- Practical electronic ground- and excited-state calculation method for lanthanide complexes based on frozen core potential approximation to \(4f\) electrons (Q2688450) (← links)
- KSSOLV 2.0: an efficient Matlab toolbox for solving the Kohn-Sham equations with plane-wave basis set (Q2700744) (← links)
- The generalized SIC-OEP formalism and the generalized SIC-Slater approximation (stationary and time-dependent cases) (Q3008479) (← links)
- Orbital-dependent density functionals: Theory and applications (Q3077052) (← links)
- Semiclassical interpretation of avoided crossings for classically nonintegrable systems (Q4492039) (← links)
- Geometric measure of indistinguishability for groups of identical particles (Q4903126) (← links)
- Emergent nesting of the Fermi surface from local-moment description of iron-pnictide high-\(T_c\) superconductors (Q6176904) (← links)