Probing the electronic structure, chemical bonding, and excitation spectra of [CuE]+/0/−(E = 14 group element) diatomics employing DFT andab initiomethods-Reference-Cited by-同舟云学术

Probing the electronic structure, chemical bonding, and excitation spectra of [CuE]+/0/−(E = 14 group element) diatomics employing DFT andab initiomethods

Published:2012-07-24 Issue:29 Volume:33 Page:2318-2331
ISSN:0192-8651
Container-title:Journal of Computational Chemistry
language:en
Short-container-title:J. Comput. Chem.

Author:

Tsipis Athanassios C.,Gkarmpounis Dimitrios N.

Publisher

Wiley

Subject

Computational Mathematics,General Chemistry

Link

http://onlinelibrary.wiley.com/wol1/doi/10.1002/jcc.23065/fullpdf

Reference66 articles.

1. Chemical Bonding, Electron Affinity, and Ionization Energies of the Homonuclear 3d Metal Dimers

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5. Comparative assessment of density functional methods for 3d transition-metal chemistry

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