SIMPLIFIED METHOD FOR CALCULATING THE ENERGY OF WEAKLY INTERACTING FRAGMENTS

[1] ELECTRONIC-STRUCTURE OF TRANSITION-METAL COMPOUNDS - GROUND-STATE PROPERTIES OF THE 3D-MONOXIDES IN THE ATOMIC SPHERE APPROXIMATION [J]. PURE AND APPLIED CHEMISTRY, 1980, 52 (01) : 93 - 118

[2] LASER VAPORIZATION OF BERYLLIUM - GAS-PHASE SPECTRUM AND MOLECULAR-POTENTIAL OF BE2 [J]. JOURNAL OF CHEMICAL PHYSICS, 1984, 80 (01) : 568 - 570

[3] ELECTRON CORRELATION IN SMALL METAL CLUSTERS - APPLICATION OF A THEORY OF SELF-CONSISTENT ELECTRON PAIRS TO BE-4 SYSTEM [J]. JOURNAL OF CHEMICAL PHYSICS, 1976, 65 (12) : 5141 - 5146

[4] THEORY FOR FORCES BETWEEN CLOSED-SHELL ATOMS AND MOLECULES [J]. JOURNAL OF CHEMICAL PHYSICS, 1972, 56 (06) : 3122 - &

[5] GUNNARSSON O, 1977, J CHEM PHYS, V67, P3970, DOI 10.1063/1.435414

[6] HARRIS J, 1984, PHYS REV A, V29, P1648, DOI 10.1103/PhysRevA.29.1648

[7] The Role of Occupation Numbers in HKS Theory [J]. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1979, 16 : 189 - 193

[8] LOCALIZED-MUFFIN-TIN-ORBITAL BASIS FOR ATOMIC-CLUSTER CALCULATIONS WITHIN THE LOCAL-DENSITY FORMALISM [J]. PHYSICAL REVIEW B, 1980, 22 (06): : 2614 - 2625

[9] THE A ELECTRONIC STATE OF ACETYLENE - GEOMETRY AND AXIS-SWITCHING EFFECTS [J]. JOURNAL OF MOLECULAR SPECTROSCOPY, 1990, 144 (01) : 32 - 44

[10] MOLECULAR BONDING IN GROUP-IIA DIMERS BE2-BA2 [J]. JOURNAL OF CHEMICAL PHYSICS, 1979, 71 (03) : 1300 - 1308

[1] ELECTRONIC-STRUCTURE OF TRANSITION-METAL COMPOUNDS - GROUND-STATE PROPERTIES OF THE 3D-MONOXIDES IN THE ATOMIC SPHERE APPROXIMATION [J]. PURE AND APPLIED CHEMISTRY, 1980, 52 (01) : 93 - 118

[2] LASER VAPORIZATION OF BERYLLIUM - GAS-PHASE SPECTRUM AND MOLECULAR-POTENTIAL OF BE2 [J]. JOURNAL OF CHEMICAL PHYSICS, 1984, 80 (01) : 568 - 570

[3] ELECTRON CORRELATION IN SMALL METAL CLUSTERS - APPLICATION OF A THEORY OF SELF-CONSISTENT ELECTRON PAIRS TO BE-4 SYSTEM [J]. JOURNAL OF CHEMICAL PHYSICS, 1976, 65 (12) : 5141 - 5146

[4] THEORY FOR FORCES BETWEEN CLOSED-SHELL ATOMS AND MOLECULES [J]. JOURNAL OF CHEMICAL PHYSICS, 1972, 56 (06) : 3122 - &

[5] GUNNARSSON O, 1977, J CHEM PHYS, V67, P3970, DOI 10.1063/1.435414

[6] HARRIS J, 1984, PHYS REV A, V29, P1648, DOI 10.1103/PhysRevA.29.1648

[7] The Role of Occupation Numbers in HKS Theory [J]. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1979, 16 : 189 - 193

[8] LOCALIZED-MUFFIN-TIN-ORBITAL BASIS FOR ATOMIC-CLUSTER CALCULATIONS WITHIN THE LOCAL-DENSITY FORMALISM [J]. PHYSICAL REVIEW B, 1980, 22 (06): : 2614 - 2625

[9] THE A ELECTRONIC STATE OF ACETYLENE - GEOMETRY AND AXIS-SWITCHING EFFECTS [J]. JOURNAL OF MOLECULAR SPECTROSCOPY, 1990, 144 (01) : 32 - 44

[10] MOLECULAR BONDING IN GROUP-IIA DIMERS BE2-BA2 [J]. JOURNAL OF CHEMICAL PHYSICS, 1979, 71 (03) : 1300 - 1308