A FORMULA FOR CALCULATING MOLECULAR-ENERGY DIFFERENCES FROM ELECTROSTATIC POTENTIALS AT NUCLEI

[1] DETERMINATION OF ELECTRONIC ENERGIES FROM EXPERIMENTAL ELECTRON-DENSITIES [J]. JOURNAL OF CHEMICAL PHYSICS, 1979, 70 (01) : 159 - 164

[2] Cade P. E., 1974, Atomic Data and Nuclear Data Tables, V13, P339, DOI 10.1016/0092-640X(74)90006-0

[3] Cade P. E., 1975, Atomic Data and Nuclear Data Tables, V15, P1, DOI 10.1016/0092-640X(75)90001-7

[4] STATIONARY PROPERTIES OF HARTREE-FOCK APPROXIMATION [J]. PROCEEDINGS OF THE PHYSICAL SOCIETY OF LONDON, 1961, 77 (495): : 748 - &

[5] EPSTEIN ST, 1981, FORCE CONCEPT CHEM, pCH1

[6] FINK M, 1981, CHEM APPLICATIONS AT, pCH7

[7] GRIFFING KM, 1976, J CHEM PHYS, V64, P3610, DOI 10.1063/1.432712

[8] THE STABILITY OF A WAVEFUNCTION UNDER A PERTURBATION [J]. PHILOSOPHICAL MAGAZINE, 1961, 6 (62): : 249 - 258

[9] THE ELECTROSTATIC CALCULATION OF MOLECULAR ENERGIES .2. APPROXIMATE WAVE FUNCTIONS AND THE ELECTROSTATIC METHOD [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1954, 226 (1165): : 179 - 192

[10] ATOMIC BINDING-ENERGIES FROM FUNDAMENTAL THEOREMS INVOLVING THE ELECTRON-DENSITY, (R-1), AND THE Z-1 PERTURBATION EXPANSION [J]. JOURNAL OF CHEMICAL PHYSICS, 1980, 72 (05) : 3416 - 3417

[1] DETERMINATION OF ELECTRONIC ENERGIES FROM EXPERIMENTAL ELECTRON-DENSITIES [J]. JOURNAL OF CHEMICAL PHYSICS, 1979, 70 (01) : 159 - 164

[2] Cade P. E., 1974, Atomic Data and Nuclear Data Tables, V13, P339, DOI 10.1016/0092-640X(74)90006-0

[3] Cade P. E., 1975, Atomic Data and Nuclear Data Tables, V15, P1, DOI 10.1016/0092-640X(75)90001-7

[4] STATIONARY PROPERTIES OF HARTREE-FOCK APPROXIMATION [J]. PROCEEDINGS OF THE PHYSICAL SOCIETY OF LONDON, 1961, 77 (495): : 748 - &

[5] EPSTEIN ST, 1981, FORCE CONCEPT CHEM, pCH1

[6] FINK M, 1981, CHEM APPLICATIONS AT, pCH7

[7] GRIFFING KM, 1976, J CHEM PHYS, V64, P3610, DOI 10.1063/1.432712

[8] THE STABILITY OF A WAVEFUNCTION UNDER A PERTURBATION [J]. PHILOSOPHICAL MAGAZINE, 1961, 6 (62): : 249 - 258

[9] THE ELECTROSTATIC CALCULATION OF MOLECULAR ENERGIES .2. APPROXIMATE WAVE FUNCTIONS AND THE ELECTROSTATIC METHOD [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1954, 226 (1165): : 179 - 192

[10] ATOMIC BINDING-ENERGIES FROM FUNDAMENTAL THEOREMS INVOLVING THE ELECTRON-DENSITY, (R-1), AND THE Z-1 PERTURBATION EXPANSION [J]. JOURNAL OF CHEMICAL PHYSICS, 1980, 72 (05) : 3416 - 3417