Comparison of quasi-Hartree-Fock wave-functions for lithium hydride-Reference-Cited by-同舟云学术

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Comparison of quasi-Hartree-Fock wave-functions for lithium hydride

Published:1992-09 Issue:9 Volume:83 Page:725-730
ISSN:0038-1098
Container-title:Solid State Communications
language:en
Short-container-title:Solid State Communications

Author:

Asthalter T.,Weyrich W.,Harker A.H.,Kunz A.B.,Orlando R.,Pisani C.

Publisher

Elsevier BV

Subject

Materials Chemistry,Condensed Matter Physics,General Chemistry

Reference15 articles.

1. Hartree-Fock ab initio treatment of crystalline systems;Pisani,1988

2. QCPE Program No. 577;Dovesi,1988

3. On the Solution of the Hartree‐Fock Equation in Terms of Localized Orbitals

4. Orbital Theories of Electronic Structure. II. Molecularly Invariant Orbitals

5. Multiconfiguration Self-Consistent-Field Theory for Localized Orbitals. I. The Orbital Equations

Cited by 7 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Directional lithium hydride Compton profiles of 0.1% statistical accuracy;Journal of Synchrotron Radiation;2009-08-15

2. Beyond a Hartree–Fock description of crystalline solids: the case of lithium hydride;Theoretical Chemistry Accounts;2006-12-13

3. On the Prospective Use of the One-Electron Density Matrix as a Test of the Quality of Post-Hartree–Fock Schemes for Crystals;Zeitschrift für Physikalische Chemie;2006-07

4. Hybrid Quantum-Mechanical and Potential Models for Studies in Solids;Computer Modelling of Electronic and Atomic Processes in Solids;1997

5. One-Electron Density Matrices and Related Observables;Lecture Notes in Chemistry;1996

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