Concepedia

Expanded gaussian orbitals and the electronic states of ethylene

Robert R. Hart, M. B. Robin

Theoretical Chemistry Accounts · 1965 · 23 citations · 3 references

DOI

Concepts

References

3

Use of Gaussian Functions in the Calculation of Wavefunctions for Small Molecules. II. The Ammonia Molecule

C. M. Reeves, Malcolm C. Harrison · The Journal of Chemical Physics · 1963 · 90 citations

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Ethylene Molecule in a Gaussian Basis. I. A Self-Consistent-Field Calculation

Jules W. Moskowitz, Malcolm C. Harrison · The Journal of Chemical Physics · 1965 · 76 citations

, , +17

Calculation of the geometrical structure of some AHn molecules

Morris Krauss · Journal of Research of the National Bureau of Standards Section A Physics and Chemistry · 1964 · 45 citations · Full text

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