Preamble from the Guest Editor of Special Issue "DFT Quantum-Chemical Calculation of Metal Clusters"

Molecules. 2021 Jan 15;26(2):442. doi: 10.3390/molecules26020442.

Abstract

As known, the concept of "cluster" is collective and includes substances that are quite diverse in composition and chemical structure [...].

Publication types

  • Editorial

MeSH terms

  • Density Functional Theory
  • Metals / chemistry*
  • Models, Chemical
  • Quantum Theory

Substances

  • Metals