Communication: Chemical bonding in carbon dimer isovalent series from the natural orbital functional theory perspective-Reference-Cited by-同舟云学术

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Communication: Chemical bonding in carbon dimer isovalent series from the natural orbital functional theory perspective

Published:2013-04-21 Issue:15 Volume:138 Page:151102
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Matxain Jon M.,Ruipérez Fernando,Infante Ivan,Lopez Xabier,Ugalde Jesus M.,Merino Gabriel,Piris Mario

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.4802585

Reference39 articles.

1. Why orbitals do not exist?

2. Orbitals: Some Fiction and Some Facts

3. Direct observation of d-orbital holes and Cu–Cu bonding in Cu2O

4. Tomographic imaging of molecular orbitals

5. Measuring Orbitals: Provocation or Reality?

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3. Theoretical survey on the electronic, linear and nonlinear optical properties of substituted benzenes and polycondensed π-systems. A density functional theory study;Computational and Theoretical Chemistry;2023-05

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5. Natural orbital functional theory studies of all-metal aromaticity: The Al3−anion;Advances in Quantum Chemistry;2023

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