Concepedia

Vibrational spectra of alumina- and silica-supported vanadia revisited: An experimental and theoretical model catalyst study

Norbert Magg

Journal of Catalysis · 2004 · 267 citations · 33 references

DOI

Concepts

References

33

Density-functional exchange-energy approximation with correct asymptotic behavior

Axel D. Becke · Physical review. A, General physics · 1988 · 53.5K citations

, , +17

Density-functional approximation for the correlation energy of the inhomogeneous electron gas

John P. Perdew · Physical review. B, Condensed matter · 1986 · 18.7K citations

, , +11

Fully optimized contracted Gaussian basis sets of triple zeta valence quality for atoms Li to Kr

Ansgar Schäfer, Christian Huber, Reinhart Ahlrichs · The Journal of Chemical Physics · 1994 · 9.2K citations

, , +12

Electronic structure calculations on workstation computers: The program system turbomole

Reinhart Ahlrichs, Michael Bär, Marco Häser et al. · Chemical Physics Letters · 1989 · 8.5K citations

, , +9

Auxiliary basis sets to approximate Coulomb potentials

Karin Eichkorn, Oliver Treutler, Holger Öhm et al. · Chemical Physics Letters · 1995 · 2.9K citations

, , +11