POINT CHARGES AND THE MOLECULAR ELECTROSTATIC POTENTIAL

[1] QUANTUM TOPOLOGY OF MOLECULAR CHARGE-DISTRIBUTIONS .1 [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1979, 101 (06) : 1389 - 1395

[2] QUANTUM TOPOLOGY OF MOLECULAR CHARGE-DISTRIBUTIONS .2. MOLECULAR-STRUCTURE AND ITS CHANGE [J]. JOURNAL OF CHEMICAL PHYSICS, 1979, 70 (09) : 4316 - 4329

[3] BLINDER SM, 1984, INT J QUANT CHEM, V18, P294

[4] ON A SEMICLASSICAL INTERPRETATION OF INTERMOLECULAR AND INTRAMOLECULAR INTERACTIONS [J]. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1984, 26 (05) : 637 - 686

[5] Orthogonal Trajectories of the Electron Density [J]. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1977, 12 (04) : 623 - 637

[6] HADZI D, 1984, CROAT CHEM ACTA, V57, P1065

[7] POINT-CHARGE MODELS FOR MOLECULAR PROPERTIES [J]. CHEMICAL PHYSICS LETTERS, 1973, 20 (06) : 501 - 503

[8] APPROXIMATE ELECTRIC POTENTIALS [J]. THEORETICA CHIMICA ACTA, 1983, 63 (04): : 357 - 364

[9] FITTING ELECTRON-DENSITIES OF MOLECULES [J]. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1984, 25 (05) : 881 - 890

[10] FSGO POINT-CHARGE MODELS - THEIR ACCURACY AND EXTENSION TO HIGHER GAUSSIANS [J]. THEORETICA CHIMICA ACTA, 1981, 59 (03): : 281 - 290

[1] QUANTUM TOPOLOGY OF MOLECULAR CHARGE-DISTRIBUTIONS .1 [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1979, 101 (06) : 1389 - 1395

[2] QUANTUM TOPOLOGY OF MOLECULAR CHARGE-DISTRIBUTIONS .2. MOLECULAR-STRUCTURE AND ITS CHANGE [J]. JOURNAL OF CHEMICAL PHYSICS, 1979, 70 (09) : 4316 - 4329

[3] BLINDER SM, 1984, INT J QUANT CHEM, V18, P294

[4] ON A SEMICLASSICAL INTERPRETATION OF INTERMOLECULAR AND INTRAMOLECULAR INTERACTIONS [J]. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1984, 26 (05) : 637 - 686

[5] Orthogonal Trajectories of the Electron Density [J]. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1977, 12 (04) : 623 - 637

[6] HADZI D, 1984, CROAT CHEM ACTA, V57, P1065

[7] POINT-CHARGE MODELS FOR MOLECULAR PROPERTIES [J]. CHEMICAL PHYSICS LETTERS, 1973, 20 (06) : 501 - 503

[8] APPROXIMATE ELECTRIC POTENTIALS [J]. THEORETICA CHIMICA ACTA, 1983, 63 (04): : 357 - 364

[9] FITTING ELECTRON-DENSITIES OF MOLECULES [J]. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1984, 25 (05) : 881 - 890

[10] FSGO POINT-CHARGE MODELS - THEIR ACCURACY AND EXTENSION TO HIGHER GAUSSIANS [J]. THEORETICA CHIMICA ACTA, 1981, 59 (03): : 281 - 290