STUDY OF THE KINETIC-ENERGY DENSITY FUNCTIONAL IN THE LOCALLY LINEAR POTENTIAL APPROXIMATION

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

[3] DENSITY FUNCTIONAL IN LOCALLY LINEAR POTENTIAL APPROXIMATION [J]. PHYSICS LETTERS A, 1971, A 37 (01) : 67 - &

[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] BARTOLOTTI LJ, 1982, J CHEM PHYS, V76, P6057, DOI 10.1063/1.442960

[6] ON THE FUNCTIONAL DERIVATIVE OF THE KINETIC-ENERGY DENSITY FUNCTIONAL [J]. JOURNAL OF CHEMICAL PHYSICS, 1982, 77 (09) : 4576 - 4585

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

[8] ELECTRON-AFFINITIES - A PURE CORRELATION EFFECT [J]. MOLECULAR PHYSICS, 1981, 42 (01) : 235 - 238

[9] NEW METHOD FOR THE DIRECT CALCULATION OF ELECTRON-DENSITY IN MANY-ELECTRON SYSTEMS .1. APPLICATION TO CLOSED-SHELL ATOMS [J]. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1983, 23 (01) : 1 - 26

[10] LOWER BOUNDS TO THE WEIZSACKER CORRECTION [J]. PHYSICAL REVIEW A, 1982, 25 (02) : 668 - 670

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

[3] DENSITY FUNCTIONAL IN LOCALLY LINEAR POTENTIAL APPROXIMATION [J]. PHYSICS LETTERS A, 1971, A 37 (01) : 67 - &

[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] BARTOLOTTI LJ, 1982, J CHEM PHYS, V76, P6057, DOI 10.1063/1.442960

[6] ON THE FUNCTIONAL DERIVATIVE OF THE KINETIC-ENERGY DENSITY FUNCTIONAL [J]. JOURNAL OF CHEMICAL PHYSICS, 1982, 77 (09) : 4576 - 4585

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

[8] ELECTRON-AFFINITIES - A PURE CORRELATION EFFECT [J]. MOLECULAR PHYSICS, 1981, 42 (01) : 235 - 238

[9] NEW METHOD FOR THE DIRECT CALCULATION OF ELECTRON-DENSITY IN MANY-ELECTRON SYSTEMS .1. APPLICATION TO CLOSED-SHELL ATOMS [J]. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1983, 23 (01) : 1 - 26

[10] LOWER BOUNDS TO THE WEIZSACKER CORRECTION [J]. PHYSICAL REVIEW A, 1982, 25 (02) : 668 - 670