Ab initio crystal orbital treatment of hydrogen fluoride (HF) chains
- 1 December 1975
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 36 (5) , 576-579
- https://doi.org/10.1016/0009-2614(75)85341-3
Abstract
No abstract availableKeywords
This publication has 9 references indexed in Scilit:
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- Molecular Orbital Theory for Infinite Systems: Hydrogen-Bonded Molecular CrystalsThe Journal of Chemical Physics, 1972
- Nuclear magnetic resonance data on proton positions in solid HFActa Crystallographica Section B: Structural Science, Crystal Engineering and Materials, 1971
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- Phonon Curves and Frequency Spectrum for Hydrogen-Bonded Systems: Solid HF and DFThe Journal of Chemical Physics, 1969
- Self-Consistent Molecular-Orbital Methods. I. Use of Gaussian Expansions of Slater-Type Atomic OrbitalsThe Journal of Chemical Physics, 1969
- Self-Consistent-Field Tight-Binding Treatment of Polymers. I. Infinite Three-Dimensional CasePhysical Review B, 1967
- The crystal structure of hydrogen fluorideActa Crystallographica, 1954