Electronic structures and spectroscopic properties of dimers Cu2, Ag2, and Au2 calculated by density functional theory
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference40 articles.
1. Clusters of transition-metal atoms
2. A Mass Spectrometric Method for the Determination of Dissociation Energies of Diatomic Molecules
3. Rotationally resolved dicopper (Cu2) laser‐induced fluorescence spectra
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