DEVELOPMENT OF THE COLLE-SALVETTI CORRELATION-ENERGY FORMULA INTO A FUNCTIONAL OF THE ELECTRON-DENSITY

[1] EXPONENTIAL APPROXIMATION FOR THE DENSITY-MATRIX AND THE WIGNER DISTRIBUTION [J]. CHEMICAL PHYSICS LETTERS, 1986, 129 (05) : 486 - 488

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

[3] COHEN L, 1986, INT J QUANTUM CHEM, V19, P535

[4] A GENERAL-METHOD FOR APPROXIMATING THE ELECTRONIC CORRELATION-ENERGY IN MOLECULES AND SOLIDS [J]. JOURNAL OF CHEMICAL PHYSICS, 1983, 79 (03) : 1404 - 1407

[5] V-N VERTICAL TRANSITION OF PLANAR ETHYLENE [J]. THEORETICA CHIMICA ACTA, 1977, 44 (01): : 1 - 7

[6] APPROXIMATE CALCULATION OF THE CORRELATION ENERGY FOR THE CLOSED AND OPEN-SHELLS [J]. THEORETICA CHIMICA ACTA, 1979, 53 (01): : 55 - 63

[7] CALCULATION OF SOME ELECTRONIC EXCITED-STATES OF FORMALDEHYDE - REMARKS ON PI-]PISTAR TRANSITION [J]. THEORETICA CHIMICA ACTA, 1978, 49 (01): : 37 - 44

[8] APPROXIMATE CALCULATION OF CORRELATION ENERGY FOR CLOSED SHELLS [J]. THEORETICA CHIMICA ACTA, 1975, 37 (04): : 329 - 334

[9] QUANTUM CORRECTIONS TO THOMAS-FERMI APPROXIMATION - KIRZHNITS METHOD [J]. CANADIAN JOURNAL OF PHYSICS, 1973, 51 (13) : 1428 - 1437

[10] GAUSSIAN AND OTHER APPROXIMATIONS TO THE 1ST-ORDER DENSITY-MATRIX OF ELECTRONIC SYSTEMS, AND THE DERIVATION OF VARIOUS LOCAL-DENSITY-FUNCTIONAL THEORIES [J]. PHYSICAL REVIEW A, 1987, 35 (06): : 2377 - 2383

[1] EXPONENTIAL APPROXIMATION FOR THE DENSITY-MATRIX AND THE WIGNER DISTRIBUTION [J]. CHEMICAL PHYSICS LETTERS, 1986, 129 (05) : 486 - 488

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

[3] COHEN L, 1986, INT J QUANTUM CHEM, V19, P535

[4] A GENERAL-METHOD FOR APPROXIMATING THE ELECTRONIC CORRELATION-ENERGY IN MOLECULES AND SOLIDS [J]. JOURNAL OF CHEMICAL PHYSICS, 1983, 79 (03) : 1404 - 1407

[5] V-N VERTICAL TRANSITION OF PLANAR ETHYLENE [J]. THEORETICA CHIMICA ACTA, 1977, 44 (01): : 1 - 7

[6] APPROXIMATE CALCULATION OF THE CORRELATION ENERGY FOR THE CLOSED AND OPEN-SHELLS [J]. THEORETICA CHIMICA ACTA, 1979, 53 (01): : 55 - 63

[7] CALCULATION OF SOME ELECTRONIC EXCITED-STATES OF FORMALDEHYDE - REMARKS ON PI-]PISTAR TRANSITION [J]. THEORETICA CHIMICA ACTA, 1978, 49 (01): : 37 - 44

[8] APPROXIMATE CALCULATION OF CORRELATION ENERGY FOR CLOSED SHELLS [J]. THEORETICA CHIMICA ACTA, 1975, 37 (04): : 329 - 334

[9] QUANTUM CORRECTIONS TO THOMAS-FERMI APPROXIMATION - KIRZHNITS METHOD [J]. CANADIAN JOURNAL OF PHYSICS, 1973, 51 (13) : 1428 - 1437

[10] GAUSSIAN AND OTHER APPROXIMATIONS TO THE 1ST-ORDER DENSITY-MATRIX OF ELECTRONIC SYSTEMS, AND THE DERIVATION OF VARIOUS LOCAL-DENSITY-FUNCTIONAL THEORIES [J]. PHYSICAL REVIEW A, 1987, 35 (06): : 2377 - 2383