An investigation of the two-electron chemical bond calculating energy expectation values from density matrix partitionings.-Reference-Cited by-同舟云学术

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An investigation of the two-electron chemical bond calculating energy expectation values from density matrix partitionings.

Published:1977-07 Issue:1 Volume:23 Page:87-96
ISSN:0301-0104
Container-title:Chemical Physics
language:en
Short-container-title:Chemical Physics

Author:

Butscher Werner,Schmidtke Hans-Herbert

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference16 articles.

1. The Virial and Molecular Structure

2. The Physical Nature of the Chemical Bond

3. The Origin of Binding and Antibinding in the Hydrogen Molecule-lon

4. Heteropolar One‐Electron Bond

Cited by 10 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. A comparative theoretical study of atomic hydrogen adsorption on the (110) faces of Al, Cu, Ni, and NiAl;The Journal of Chemical Physics;1996-12

2. What do kinetic-energy anisotropies tell us about chemical bonding? I. Diatomic hydrides;International Journal of Quantum Chemistry;1986-03

3. A momentum density analysis of strong hydrogen bonding;Journal of Molecular Structure: THEOCHEM;1985-08

4. Substituent effects in alkynes and cyanides: a momentum density perspective;Canadian Journal of Chemistry;1985-07-01

5. Partial wave analysis of the momentum density;The Journal of Chemical Physics;1984-10

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