Theoretical Compton profile anisotropies in molecules and solids. IX. Chemical bonding and 0–90 anisotropies in the first‐row diatomic hydrides AH
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.446113
Reference11 articles.
1. Theoretical Compton profile anisotropies in molecules and solids. IV. Parallel–perpendicular anisotropies in alkali fluoride molecules
2. Theoretical Compton profile anisotropies in molecules and solids. IV. Parallel–perpendicular anisotropies in alkali fluoride molecules
3. Theoretical Compton profile anisotropies in molecules and solids. IV. Parallel–perpendicular anisotropies in alkali fluoride molecules
4. Directional Compton profiles of LiH
5. Theoretical Compton profile anisotropies in molecules and solids. II. Application of the MSC procedure to lithium hydride
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1. Anatomy of bond formation: Insights from the analysis of domain-averaged Fermi holes in momentum space;International Journal of Quantum Chemistry;2009
2. Directional Compton profiles and reciprocal form factors for the isoelectronic hydrides PH3, H2S and HCl;Journal of Physics B: Atomic, Molecular and Optical Physics;2003-11-04
3. On the Chemical Interpretation of the One-Electron Density Matrix of Some Ionic Solids: LiH, LiF, and LiFHF;Berichte der Bunsengesellschaft für physikalische Chemie;1997-01
4. Topological analysis of electron momentum densities and the bond directional principle: the first-row hydrides, AH, and homonuclear diatomic molecules, A2;Canadian Journal of Chemistry;1996-06-01
5. One‐electron and electron pair densities of first‐row hydrides in momentum space;The Journal of Chemical Physics;1993-12-15
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