THE APPROXIMATION OF ELECTRON-DENSITIES

[1] GROUP CONTRIBUTIONS TO ELECTROSTATIC MOLECULAR POTENTIAL [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1976, 98 (14) : 4049 - 4054

[2] ELECTRONIC WAVE FUNCTIONS .1. A GENERAL METHOD OF CALCULATION FOR THE STATIONARY STATES OF ANY MOLECULAR SYSTEM [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1950, 200 (1063): : 542 - 554

[3] BRINKLEY JS, 1981, QUANTUM CHEM PROGRAM, V13, P406

[4] A METHOD FOR CALCULATING THE ELECTROSTATIC ENERGY BETWEEN SMALL POLAR-MOLECULES - THE MULTIPOLE-FITTED POINT-CHARGE METHOD [J]. JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II, 1982, 78 : 1853 - 1870

[5] REPRESENTATION OF THE MOLECULAR ELECTROSTATIC POTENTIAL BY A NET ATOMIC CHARGE MODEL [J]. JOURNAL OF COMPUTATIONAL CHEMISTRY, 1981, 2 (03) : 304 - 323

[6] MULTIPOLE EXPANSION OF MOLECULAR CHARGE-DISTRIBUTION [J]. JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II, 1974, 70 (08): : 1381 - 1388

[7] THE ELECTRON-DENSITY OF THE WATER MOLECULE [J]. THEORETICA CHIMICA ACTA, 1986, 69 (01): : 71 - 81

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

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

[10] DETERMINATION OF PARTIAL ATOMIC CHARGES FROM ABINITIO MOLECULAR ELECTROSTATIC POTENTIALS - APPLICATION TO FORMAMIDE, METHANOL, AND FORMIC-ACID [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1978, 82 (05) : 592 - 601

[1] GROUP CONTRIBUTIONS TO ELECTROSTATIC MOLECULAR POTENTIAL [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1976, 98 (14) : 4049 - 4054

[2] ELECTRONIC WAVE FUNCTIONS .1. A GENERAL METHOD OF CALCULATION FOR THE STATIONARY STATES OF ANY MOLECULAR SYSTEM [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1950, 200 (1063): : 542 - 554

[3] BRINKLEY JS, 1981, QUANTUM CHEM PROGRAM, V13, P406

[4] A METHOD FOR CALCULATING THE ELECTROSTATIC ENERGY BETWEEN SMALL POLAR-MOLECULES - THE MULTIPOLE-FITTED POINT-CHARGE METHOD [J]. JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II, 1982, 78 : 1853 - 1870

[5] REPRESENTATION OF THE MOLECULAR ELECTROSTATIC POTENTIAL BY A NET ATOMIC CHARGE MODEL [J]. JOURNAL OF COMPUTATIONAL CHEMISTRY, 1981, 2 (03) : 304 - 323

[6] MULTIPOLE EXPANSION OF MOLECULAR CHARGE-DISTRIBUTION [J]. JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II, 1974, 70 (08): : 1381 - 1388

[7] THE ELECTRON-DENSITY OF THE WATER MOLECULE [J]. THEORETICA CHIMICA ACTA, 1986, 69 (01): : 71 - 81

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

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

[10] DETERMINATION OF PARTIAL ATOMIC CHARGES FROM ABINITIO MOLECULAR ELECTROSTATIC POTENTIALS - APPLICATION TO FORMAMIDE, METHANOL, AND FORMIC-ACID [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1978, 82 (05) : 592 - 601