Concepedia

Complexes of vitamin B6. XVII. Crystal structure and molecular orbital calculations of the dichloro-bis-pyridoxol palladium(II) complex

Mohamed A. Makhyoun, Najeeb A. Al-Salem, Mohamed S. El‐Ezaby

Inorganica Chimica Acta · 1986 · 34 citations · 10 references

DOI

Concepts

References

10

Ground states of molecules. XXV. MINDO/3. Improved version of the MINDO semiempirical SCF-MO method

Richard C. Bingham, Michael J. S. Dewar, Donald H. Lo · Journal of the American Chemical Society · 1975 · 1.6K citations

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Dispersion corrections and crystal structure refinements

James A. Ibers, Walter C. Hamilton · Acta Crystallographica · 1964 · 1.3K citations · Full text

, , +14

Valence orbital ionization potentials from atomic spectral data

Harold Basch, Arlen Viste, Harry B. Gray · Theoretical Chemistry Accounts · 1965 · 366 citations

, , +14

The accuracy of atomic coordinates derived by least-squares or Fourier methods

D. W. J. Cruickshank · Acta Crystallographica · 1949 · 60 citations · Full text

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The crystal structure of K<sub>2</sub>PtCl<sub>4</sub>and K<sub>2</sub>PdCl<sub>4</sub>with estimates of the factors affecting accuracy

R. H. B. Mais, P. G. Owston, Andrew Wood · Acta Crystallographica Section B · 1972 · 57 citations

, , +12