APPROXIMATE KINETIC-ENERGY RELATIONS IN DENSITY FUNCTIONAL THEORY

[1] GOMBAS P, 1949, STATISTISCHE THEORIE, P58

[2] Husimi K., 1940, PROC PHYS MATH SOC J, V3, P264, DOI DOI 10.11429/PPMSJ1919.22.4_264

[3] EXACT LOCAL DENSITY METHOD FOR LINEAR HARMONIC-OSCILLATOR [J]. JOURNAL OF CHEMICAL PHYSICS, 1979, 71 (02) : 1007 - 1009

[4] THE RELATION BETWEEN THE WENTZEL-KRAMERS-BRILLOUIN AND THE THOMAS-FERMI APPROXIMATIONS [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1956, 235 (1202): : 419 - 431

[5] CHEMICAL-POTENTIAL AND ELECTRONEGATIVITY IN TERMS OF ELECTRON-DENSITY [J]. JOURNAL OF CHEMICAL PHYSICS, 1979, 71 (02) : 1004 - 1006

[6] THEORY OF THE DEVIATION FROM THE RUEDENBERG ENERGY RELATION FOR MOLECULES [J]. JOURNAL OF CHEMICAL PHYSICS, 1979, 71 (03) : 1495 - 1497

[7] REGULARITIES IN NUCLEAR-NUCLEAR POTENTIAL-ENERGY OF MOLECULES AT EQUILIBRIUM [J]. JOURNAL OF CHEMICAL PHYSICS, 1979, 71 (12) : 5270 - 5275

[1] GOMBAS P, 1949, STATISTISCHE THEORIE, P58

[2] Husimi K., 1940, PROC PHYS MATH SOC J, V3, P264, DOI DOI 10.11429/PPMSJ1919.22.4_264

[3] EXACT LOCAL DENSITY METHOD FOR LINEAR HARMONIC-OSCILLATOR [J]. JOURNAL OF CHEMICAL PHYSICS, 1979, 71 (02) : 1007 - 1009

[4] THE RELATION BETWEEN THE WENTZEL-KRAMERS-BRILLOUIN AND THE THOMAS-FERMI APPROXIMATIONS [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1956, 235 (1202): : 419 - 431

[5] CHEMICAL-POTENTIAL AND ELECTRONEGATIVITY IN TERMS OF ELECTRON-DENSITY [J]. JOURNAL OF CHEMICAL PHYSICS, 1979, 71 (02) : 1004 - 1006

[6] THEORY OF THE DEVIATION FROM THE RUEDENBERG ENERGY RELATION FOR MOLECULES [J]. JOURNAL OF CHEMICAL PHYSICS, 1979, 71 (03) : 1495 - 1497

[7] REGULARITIES IN NUCLEAR-NUCLEAR POTENTIAL-ENERGY OF MOLECULES AT EQUILIBRIUM [J]. JOURNAL OF CHEMICAL PHYSICS, 1979, 71 (12) : 5270 - 5275