ON THE GEOMETRIC MEAN PRINCIPLE FOR ELECTRONEGATIVITY EQUALIZATION

[1] ELECTRONEGATIVITIES OF THE ELEMENTS FROM SIMPLE X-ALPHA THEORY [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1980, 102 (09) : 2945 - 2948

[2] ELEMENTARY PROPERTIES OF AN ENERGY FUNCTIONAL OF FIRST-ORDER REDUCED DENSITY MATRIX [J]. JOURNAL OF CHEMICAL PHYSICS, 1978, 69 (10) : 4431 - 4439

[3] GOPINATHAN MS, 1980, ISRAEL J CHEM, V19, P209

[4] AN ATOMS IN MOLECULES APPROACH TO DENSITY FUNCTIONAL THEORY [J]. JOURNAL OF CHEMICAL PHYSICS, 1981, 75 (02) : 828 - 833

[5] INHOMOGENEOUS ELECTRON-GAS [J]. PHYSICAL REVIEW B, 1973, 7 (05) : 1912 - 1919

[6] ELECTRONEGATIVITY [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1961, 83 (17) : 3547 - &

[7] CONCERNING THE CHEMICAL-POTENTIAL OF FEW-ELECTRON SYSTEMS [J]. JOURNAL OF CHEMICAL PHYSICS, 1981, 74 (04) : 2397 - 2401

[8] ATOMIC VALENCE STATES AND CHEMICAL BINDING [J]. REPORTS ON PROGRESS IN PHYSICS, 1954, 17 : 173 - 200

[9] A New Electroaffinity Scale; Together with Data on Valence States and on Valence Ionization Potentials and Electron Affinities [J]. JOURNAL OF CHEMICAL PHYSICS, 1934, 2 (11)

[10] Electronic structures of molecules XI. Electroaffinity, molecular orbitals and dipole moments [J]. JOURNAL OF CHEMICAL PHYSICS, 1935, 3 (09) : 573 - 585

[1] ELECTRONEGATIVITIES OF THE ELEMENTS FROM SIMPLE X-ALPHA THEORY [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1980, 102 (09) : 2945 - 2948

[2] ELEMENTARY PROPERTIES OF AN ENERGY FUNCTIONAL OF FIRST-ORDER REDUCED DENSITY MATRIX [J]. JOURNAL OF CHEMICAL PHYSICS, 1978, 69 (10) : 4431 - 4439

[3] GOPINATHAN MS, 1980, ISRAEL J CHEM, V19, P209

[4] AN ATOMS IN MOLECULES APPROACH TO DENSITY FUNCTIONAL THEORY [J]. JOURNAL OF CHEMICAL PHYSICS, 1981, 75 (02) : 828 - 833

[5] INHOMOGENEOUS ELECTRON-GAS [J]. PHYSICAL REVIEW B, 1973, 7 (05) : 1912 - 1919

[6] ELECTRONEGATIVITY [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1961, 83 (17) : 3547 - &

[7] CONCERNING THE CHEMICAL-POTENTIAL OF FEW-ELECTRON SYSTEMS [J]. JOURNAL OF CHEMICAL PHYSICS, 1981, 74 (04) : 2397 - 2401

[8] ATOMIC VALENCE STATES AND CHEMICAL BINDING [J]. REPORTS ON PROGRESS IN PHYSICS, 1954, 17 : 173 - 200

[9] A New Electroaffinity Scale; Together with Data on Valence States and on Valence Ionization Potentials and Electron Affinities [J]. JOURNAL OF CHEMICAL PHYSICS, 1934, 2 (11)

[10] Electronic structures of molecules XI. Electroaffinity, molecular orbitals and dipole moments [J]. JOURNAL OF CHEMICAL PHYSICS, 1935, 3 (09) : 573 - 585