Concepedia

Quantum mechanical calculations of amino pyrazole derivatives as corrosion inhibitors for zinc, copper and ?-brass in acid chloride solution

A. G. Gad Allah, H. Moustafa

Journal of Applied Electrochemistry · 1992 · 29 citations · 12 references

DOI

Concepts

References

12

Ground states of molecules. 38. The MNDO method. Approximations and parameters

Michael J. S. Dewar, Walter Thiel · Journal of the American Chemical Society · 1977 · 5.1K citations

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Approximate Self-Consistent Molecular Orbital Theory. II. Calculations with Complete Neglect of Differential Overlap

John A. Pople, Gerald A. Segal · The Journal of Chemical Physics · 1965 · 1.1K citations

, , +17

Electrochemical adsorption of organic bases and their conjugate acids—I. Adsorption of neutral bases at mercury

B. E. Conway, R.G. Barradas · Electrochimica Acta · 1961 · 114 citations

, , +17

Effects of filled .pi. and unfilled .sigma. molecular orbital interactions on molecular structure

William Cherry, Nicholas Epiotis, Weston Thatcher Borden · Accounts of Chemical Research · 1977 · 75 citations

, , +12

Effect of various substituents in thiophene on the inhibitor efficiency

Z. Szklarska‐Śmiałowska, Maciej Kamiński · Corrosion Science · 1973 · 56 citations

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