Concepedia

Ab initio molecular orbital calculations on chemical nature of hydrogen on surface of lithium silicate

T. Nakazawa, Keiichi Yokoyama, V. Grismanovs, Y. Katano

Journal of Nuclear Materials · 2000 · 10 citations · 22 references

DOI

Concepts

References

22

Ab initio molecular orbital theory

Warren J. Hehre · Accounts of Chemical Research · 1976 · 7.9K citations

, , +5

Ab initio molecular orbital theory

Journal of Molecular Structure THEOCHEM · 1987 · 4.5K citations

, , +5

The structure of vitreous silica

R. L. Mozzi, Β. E. Warren · Journal of Applied Crystallography · 1969 · 1.4K citations

, , +14

Isomorphous substitution in zeolite frameworks. 1. Acidity of surface hydroxyls in [B]-, [Fe]-, [Ga]-, and [Al]-ZSM-5

Cynthia T. W. Chu, Clarence D. Chang · The Journal of Physical Chemistry · 1985 · 495 citations

, , +9

Second review of Al–O and Si–O tetrahedral distances

J. V. Smith, S. W. Bailey · Acta Crystallographica · 1963 · 205 citations

, , +14