CALCULATION OF CORRELATION ENERGIES IN SPIN-DENSITY FUNCTIONAL FORMALISM

[1] [Anonymous], 1977, MODERN THEORETICAL C

[2] BERRONDO M, 1975, INT J QUANTUM CHEM, P67

[3] EXCHANGE AND CORRELATION IN ATOMS, MOLECULES, AND SOLIDS BY SPIN-DENSITY FUNCTIONAL FORMALISM [J]. PHYSICAL REVIEW B, 1976, 13 (10) : 4274 - 4298

[4] MUFFIN-TIN ORBITALS AND TOTAL ENERGY OF ATOMIC CLUSTERS [J]. PHYSICAL REVIEW B, 1977, 15 (06): : 3027 - 3038

[5] SPIN-DENSITY FUNCTIONAL FORMALISM FOR QUANTUM-MECHANICAL CALCULATIONS - TEST ON DIATOMIC-MOLECULES WITH AN EFFICIENT NUMERICAL-METHOD [J]. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1976, 10 (02) : 307 - 323

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

[7] Kelly R. L., 1971, Atomic Data, V3, P177, DOI 10.1016/S0092-640X(71)80006-2

[8] KITTEL C, 1967, QUANTUM THEORY SOLID

[9] SELF-CONSISTENT EQUATIONS INCLUDING EXCHANGE AND CORRELATION EFFECTS [J]. PHYSICAL REVIEW, 1965, 140 (4A): : 1133 - &

[10] PNO-CL AND CEPA STUDIES OF ELECTRON CORRELATION EFFECTS .3. SPECTROSCOPIC CONSTANTS AND DIPOLE-MOMENT FUNCTIONS FOR GROUND-STATES OF FIRST-ROW AND SECOND-ROW DIATOMIC HYDRIDES [J]. JOURNAL OF CHEMICAL PHYSICS, 1975, 63 (06) : 2356 - 2375

[1] [Anonymous], 1977, MODERN THEORETICAL C

[2] BERRONDO M, 1975, INT J QUANTUM CHEM, P67

[3] EXCHANGE AND CORRELATION IN ATOMS, MOLECULES, AND SOLIDS BY SPIN-DENSITY FUNCTIONAL FORMALISM [J]. PHYSICAL REVIEW B, 1976, 13 (10) : 4274 - 4298

[4] MUFFIN-TIN ORBITALS AND TOTAL ENERGY OF ATOMIC CLUSTERS [J]. PHYSICAL REVIEW B, 1977, 15 (06): : 3027 - 3038

[5] SPIN-DENSITY FUNCTIONAL FORMALISM FOR QUANTUM-MECHANICAL CALCULATIONS - TEST ON DIATOMIC-MOLECULES WITH AN EFFICIENT NUMERICAL-METHOD [J]. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1976, 10 (02) : 307 - 323

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

[7] Kelly R. L., 1971, Atomic Data, V3, P177, DOI 10.1016/S0092-640X(71)80006-2

[8] KITTEL C, 1967, QUANTUM THEORY SOLID

[9] SELF-CONSISTENT EQUATIONS INCLUDING EXCHANGE AND CORRELATION EFFECTS [J]. PHYSICAL REVIEW, 1965, 140 (4A): : 1133 - &

[10] PNO-CL AND CEPA STUDIES OF ELECTRON CORRELATION EFFECTS .3. SPECTROSCOPIC CONSTANTS AND DIPOLE-MOMENT FUNCTIONS FOR GROUND-STATES OF FIRST-ROW AND SECOND-ROW DIATOMIC HYDRIDES [J]. JOURNAL OF CHEMICAL PHYSICS, 1975, 63 (06) : 2356 - 2375