NEW METHOD FOR THE DIRECT CALCULATION OF ELECTRON-DENSITY IN MANY-ELECTRON SYSTEMS .1. APPLICATION TO CLOSED-SHELL ATOMS

[1] AN ATOMIC KINETIC-ENERGY FUNCTIONAL WITH FULL WEIZSACKER CORRECTION [J]. PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA-PHYSICAL SCIENCES, 1980, 77 (12): : 6978 - 6982

[2] A NONLOCAL APPROXIMATION TO THE CORRELATION-ENERGY OF INHOMOGENEOUS ELECTRON-SYSTEMS [J]. PHYSICS LETTERS A, 1981, 81 (08) : 467 - 469

[3] NONLOCAL APPROXIMATION TO EXCHANGE POTENTIAL AND KINETIC-ENERGY OF AN INHOMOGENEOUS ELECTRON-GAS [J]. PHYSICAL REVIEW B, 1978, 17 (10): : 3735 - 3743

[4] ENERGY-DENSITY FUNCTIONAL OF AN ELECTRON-GAS IN LOCALLY LINEAR APPROXIMATION OF ONE-BODY POTENTIAL [J]. ZEITSCHRIFT FUR NATURFORSCHUNG PART A-ASTROPHYSIK PHYSIK UND PHYSIKALISCHE CHEMIE, 1972, A 27 (8-9): : 1176 - &

[5] THE ROLE OF SINGLE-PARTICLE DENSITY IN CHEMISTRY [J]. REVIEWS OF MODERN PHYSICS, 1981, 53 (01) : 95 - 126

[6] BAMZAI AS, 1981, REV MOD PHYS, V53, P593, DOI 10.1103/RevModPhys.53.593

[7] BAMZAI AS, 1980, ELECTRON MAGNETIZATI

[8] BAMZAI AS, 1981, FORCE CONCEPT CHEM

[9] Clementi E., 1974, Atomic Data and Nuclear Data Tables, V14, P177, DOI 10.1016/S0092-640X(74)80016-1

[10] Cooley JW., 1961, MATH COMPUT, V15, P363, DOI [10.2307/2003025, DOI 10.2307/2003025]

[1] AN ATOMIC KINETIC-ENERGY FUNCTIONAL WITH FULL WEIZSACKER CORRECTION [J]. PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA-PHYSICAL SCIENCES, 1980, 77 (12): : 6978 - 6982

[2] A NONLOCAL APPROXIMATION TO THE CORRELATION-ENERGY OF INHOMOGENEOUS ELECTRON-SYSTEMS [J]. PHYSICS LETTERS A, 1981, 81 (08) : 467 - 469

[3] NONLOCAL APPROXIMATION TO EXCHANGE POTENTIAL AND KINETIC-ENERGY OF AN INHOMOGENEOUS ELECTRON-GAS [J]. PHYSICAL REVIEW B, 1978, 17 (10): : 3735 - 3743

[4] ENERGY-DENSITY FUNCTIONAL OF AN ELECTRON-GAS IN LOCALLY LINEAR APPROXIMATION OF ONE-BODY POTENTIAL [J]. ZEITSCHRIFT FUR NATURFORSCHUNG PART A-ASTROPHYSIK PHYSIK UND PHYSIKALISCHE CHEMIE, 1972, A 27 (8-9): : 1176 - &

[5] THE ROLE OF SINGLE-PARTICLE DENSITY IN CHEMISTRY [J]. REVIEWS OF MODERN PHYSICS, 1981, 53 (01) : 95 - 126

[6] BAMZAI AS, 1981, REV MOD PHYS, V53, P593, DOI 10.1103/RevModPhys.53.593

[7] BAMZAI AS, 1980, ELECTRON MAGNETIZATI

[8] BAMZAI AS, 1981, FORCE CONCEPT CHEM

[9] Clementi E., 1974, Atomic Data and Nuclear Data Tables, V14, P177, DOI 10.1016/S0092-640X(74)80016-1

[10] Cooley JW., 1961, MATH COMPUT, V15, P363, DOI [10.2307/2003025, DOI 10.2307/2003025]