Concepedia

Theoretical study of the polarized electronic absorption spectra of vanadium-doped zircon

Adelheid Niesert, Michael Hanrath, Alfred Siggel, Martin Jansen, Klaus Langer

Journal of Solid State Chemistry · 2002 · 13 citations · 13 references

DOI

Concepts

References

13

Revised effective ionic radii and systematic studies of interatomic distances in halides and chalcogenides

R. D. Shannon · Acta Crystallographica Section A · 1976 · 64.8K citations

, , +17

General contraction of Gaussian basis sets. I. Atomic natural orbitals for first- and second-row atoms

Jan Almløf, Peter R. Taylor · The Journal of Chemical Physics · 1987 · 1.1K citations

, , +16

Density matrix averaged atomic natural orbital (ANO) basis sets for correlated molecular wave functions

Rosendo Pou‐Amérigo, Manuela Merchán, Ignacio Nebot‐Gil et al. · Theoretical Chemistry Accounts · 1995 · 289 citations

, , +16

The structure of zircon: A comparison with garnet

Keith Robinson, G. V. Gibbs, P. H. Ribbe · American Mineralogist · 1971 · 191 citations

, , +10

New algorithms for an individually selecting MR-CI program

Michael Hanrath, Bernd Engels · Chemical Physics · 1997 · 161 citations

, , +4