POLARIZATION CORRECTIONS TO ELECTROSTATIC POTENTIALS

[1] HARTREE-FOCK EQUATIONS WITH A PERTURBING FIELD [J]. PHYSICAL REVIEW, 1960, 118 (01): : 167 - 175

[2] THEORETICAL TREATMENT OF MULTIPLE SITE REACTIVITY IN LARGE MOLECULES [J]. CHEMICAL PHYSICS LETTERS, 1975, 30 (03) : 441 - 447

[3] BETRAN J, 1975, TETRAHEDRON, V31, P1093

[4] Binkley J. S, 1982, GAUSSIAN 82

[5] BINKLEY JS, 1980, J AM CHEM SOC, V102, P9393

[6] REPRESENTATION OF POLARIZATION TERM IN INTERACTION ENERGY BETWEEN A MOLECULE AND A POINT-LIKE CHARGE [J]. THEORETICA CHIMICA ACTA, 1976, 43 (01): : 63 - 73

[7] DOUGLASS CH, 1981, CHEM APPLICATIONS AT

[8] EDWARDS WD, 1978, CHEM PHYS LETT, V56, P582, DOI 10.1016/0009-2614(78)89046-0

[9] FRANCL MM, UNPUB QUANTUM CHEM P

[10] STUDY OF ANION BINDING TO PROTONATED NUCLEIC-ACID BASES USING ELECTROSTATIC MOLECULAR POTENTIALS [J]. THEORETICA CHIMICA ACTA, 1978, 47 (04): : 345 - 347

[1] HARTREE-FOCK EQUATIONS WITH A PERTURBING FIELD [J]. PHYSICAL REVIEW, 1960, 118 (01): : 167 - 175

[2] THEORETICAL TREATMENT OF MULTIPLE SITE REACTIVITY IN LARGE MOLECULES [J]. CHEMICAL PHYSICS LETTERS, 1975, 30 (03) : 441 - 447

[3] BETRAN J, 1975, TETRAHEDRON, V31, P1093

[4] Binkley J. S, 1982, GAUSSIAN 82

[5] BINKLEY JS, 1980, J AM CHEM SOC, V102, P9393

[6] REPRESENTATION OF POLARIZATION TERM IN INTERACTION ENERGY BETWEEN A MOLECULE AND A POINT-LIKE CHARGE [J]. THEORETICA CHIMICA ACTA, 1976, 43 (01): : 63 - 73

[7] DOUGLASS CH, 1981, CHEM APPLICATIONS AT

[8] EDWARDS WD, 1978, CHEM PHYS LETT, V56, P582, DOI 10.1016/0009-2614(78)89046-0

[9] FRANCL MM, UNPUB QUANTUM CHEM P

[10] STUDY OF ANION BINDING TO PROTONATED NUCLEIC-ACID BASES USING ELECTROSTATIC MOLECULAR POTENTIALS [J]. THEORETICA CHIMICA ACTA, 1978, 47 (04): : 345 - 347