THE MOLECULAR ELECTROSTATIC POTENTIAL OF SOME SIMPLE MOLECULES

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

[2] BONACCORSI R, 1977, J AM CHEM SOC, V99, P4545

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

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

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

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

[7] HALL GG, 1986, INT REV PHYS CHEM

[8] NARAYSZABO G, 1981, J COMPUT CHEM, V2, P58, DOI 10.1002/jcc.540020111

[9] POLITZER P, 1981, CHEM APPLICATIONS AT

[10] THE APPROXIMATION OF ELECTRON-DENSITIES [J]. THEORETICA CHIMICA ACTA, 1986, 69 (01): : 63 - 69

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

[2] BONACCORSI R, 1977, J AM CHEM SOC, V99, P4545

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

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

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

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

[7] HALL GG, 1986, INT REV PHYS CHEM

[8] NARAYSZABO G, 1981, J COMPUT CHEM, V2, P58, DOI 10.1002/jcc.540020111

[9] POLITZER P, 1981, CHEM APPLICATIONS AT

[10] THE APPROXIMATION OF ELECTRON-DENSITIES [J]. THEORETICA CHIMICA ACTA, 1986, 69 (01): : 63 - 69