AN ACCURATE CALCULATION OF THE 1ST-ORDER INTERACTION ENERGY FOR THE HELIUM DIMER

[1] LONG-RANGE BEHAVIOR OF NATURAL ORBITALS AND ELECTRON-DENSITY [J]. JOURNAL OF CHEMICAL PHYSICS, 1976, 64 (06) : 2706 - 2707

[2] RANDOM TEMPERING OF GAUSSIAN-TYPE GEMINALS .1. ATOMIC SYSTEMS [J]. JOURNAL OF CHEMICAL PHYSICS, 1986, 85 (10) : 5821 - 5825

[3] THE INTEGRAL FORMULAE FOR THE VARIATIONAL SOLUTION OF THE MOLECULAR MANY-ELECTRON WAVE EQUATION IN TERMS OF GAUSSIAN FUNCTIONS WITH DIRECT ELECTRONIC CORRELATION [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1960, 258 (1294): : 402 - 411

[4] DIMER CENTERED BASIS SET IN THE CALCULATIONS OF THE 1ST-ORDER INTERACTION ENERGY WITH CI WAVEFUNCTION - THE HE DIMER [J]. MOLECULAR PHYSICS, 1985, 54 (05) : 1173 - 1184

[5] CHALASINSKI G, 1976, MOL PHYS, V32, P81, DOI 10.1080/00268977600101621

[6] ANALYSIS OF INTRA-ATOMIC CORRELATION-EFFECTS ON THE 1ST ORDER INTERACTION ENERGY BETWEEN HE ATOMS [J]. MOLECULAR PHYSICS, 1982, 45 (05) : 1113 - 1124

[7] CHALASINSKI G, 1977, THEOR CHIM ACTA, V46, P217

[8] CONWAY A, 1972, MOL PHYS, V23, P377

[9] THE HE-HE COULOMB AND EXCHANGE INTERACTION ENERGY [J]. CHEMICAL PHYSICS LETTERS, 1984, 109 (05) : 442 - 445

[10] LOGARITHMIC TERMS IN WAVE FUNCTIONS OF GROUND STATE OF 2-ELECTRON ATOMS [J]. PHYSICAL REVIEW, 1966, 146 (01): : 46 - +

[1] LONG-RANGE BEHAVIOR OF NATURAL ORBITALS AND ELECTRON-DENSITY [J]. JOURNAL OF CHEMICAL PHYSICS, 1976, 64 (06) : 2706 - 2707

[2] RANDOM TEMPERING OF GAUSSIAN-TYPE GEMINALS .1. ATOMIC SYSTEMS [J]. JOURNAL OF CHEMICAL PHYSICS, 1986, 85 (10) : 5821 - 5825

[3] THE INTEGRAL FORMULAE FOR THE VARIATIONAL SOLUTION OF THE MOLECULAR MANY-ELECTRON WAVE EQUATION IN TERMS OF GAUSSIAN FUNCTIONS WITH DIRECT ELECTRONIC CORRELATION [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1960, 258 (1294): : 402 - 411

[4] DIMER CENTERED BASIS SET IN THE CALCULATIONS OF THE 1ST-ORDER INTERACTION ENERGY WITH CI WAVEFUNCTION - THE HE DIMER [J]. MOLECULAR PHYSICS, 1985, 54 (05) : 1173 - 1184

[5] CHALASINSKI G, 1976, MOL PHYS, V32, P81, DOI 10.1080/00268977600101621

[6] ANALYSIS OF INTRA-ATOMIC CORRELATION-EFFECTS ON THE 1ST ORDER INTERACTION ENERGY BETWEEN HE ATOMS [J]. MOLECULAR PHYSICS, 1982, 45 (05) : 1113 - 1124

[7] CHALASINSKI G, 1977, THEOR CHIM ACTA, V46, P217

[8] CONWAY A, 1972, MOL PHYS, V23, P377

[9] THE HE-HE COULOMB AND EXCHANGE INTERACTION ENERGY [J]. CHEMICAL PHYSICS LETTERS, 1984, 109 (05) : 442 - 445

[10] LOGARITHMIC TERMS IN WAVE FUNCTIONS OF GROUND STATE OF 2-ELECTRON ATOMS [J]. PHYSICAL REVIEW, 1966, 146 (01): : 46 - +