ATOMIC CHARGES WITHIN MOLECULES

[41] LOWDIN PO, 1953, J CHEM PHYS, V21, P374

[42] ON THE NON-ORTHOGONALITY PROBLEM CONNECTED WITH THE USE OF ATOMIC WAVE FUNCTIONS IN THE THEORY OF MOLECULES AND CRYSTALS [J]. JOURNAL OF CHEMICAL PHYSICS, 1950, 18 (03) : 365 - 375

[43] MACLAGAN RG, 1971, CHEM PHYS LETT, V8, P114, DOI 10.1016/0009-2614(71)80591-2

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

[45] CHARGE DENSITIES IN CONJUGATED SYSTEMS [J]. JOURNAL OF CHEMICAL PHYSICS, 1951, 19 (12) : 1614 - 1615

[46] CORRECTION [J]. JOURNAL OF CHEMICAL PHYSICS, 1952, 20 (05) : 920 - 920

[47] SOME RECENT ADVANCES IN DENSITY MATRIX THEORY [J]. REVIEWS OF MODERN PHYSICS, 1960, 32 (02) : 335 - 369

[48] ELECTRONIC POPULATION ANALYSIS ON LCAO-MO MOLECULAR WAVE FUNCTIONS .1. [J]. JOURNAL OF CHEMICAL PHYSICS, 1955, 23 (10) : 1833 - 1840

[49] Electronic structures of molecules XI. Electroaffinity, molecular orbitals and dipole moments [J]. JOURNAL OF CHEMICAL PHYSICS, 1935, 3 (09) : 573 - 585

[50] FRACTIONAL CHARGE MODEL IN MOLECULAR-ORBITAL THEORY AND ITS APPLICATION TO MOLECULES IN SOLUTIONS AND SOLIDS [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1976, 80 (24) : 2675 - 2685

[41] LOWDIN PO, 1953, J CHEM PHYS, V21, P374

[42] ON THE NON-ORTHOGONALITY PROBLEM CONNECTED WITH THE USE OF ATOMIC WAVE FUNCTIONS IN THE THEORY OF MOLECULES AND CRYSTALS [J]. JOURNAL OF CHEMICAL PHYSICS, 1950, 18 (03) : 365 - 375

[43] MACLAGAN RG, 1971, CHEM PHYS LETT, V8, P114, DOI 10.1016/0009-2614(71)80591-2

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

[45] CHARGE DENSITIES IN CONJUGATED SYSTEMS [J]. JOURNAL OF CHEMICAL PHYSICS, 1951, 19 (12) : 1614 - 1615

[46] CORRECTION [J]. JOURNAL OF CHEMICAL PHYSICS, 1952, 20 (05) : 920 - 920

[47] SOME RECENT ADVANCES IN DENSITY MATRIX THEORY [J]. REVIEWS OF MODERN PHYSICS, 1960, 32 (02) : 335 - 369

[48] ELECTRONIC POPULATION ANALYSIS ON LCAO-MO MOLECULAR WAVE FUNCTIONS .1. [J]. JOURNAL OF CHEMICAL PHYSICS, 1955, 23 (10) : 1833 - 1840

[49] Electronic structures of molecules XI. Electroaffinity, molecular orbitals and dipole moments [J]. JOURNAL OF CHEMICAL PHYSICS, 1935, 3 (09) : 573 - 585

[50] FRACTIONAL CHARGE MODEL IN MOLECULAR-ORBITAL THEORY AND ITS APPLICATION TO MOLECULES IN SOLUTIONS AND SOLIDS [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1976, 80 (24) : 2675 - 2685