NEW DEFINITION OF ATOMIC CHARGES IN MOLECULES

[1] NATURE OF CHEMICAL BOND IN LITHIUM HYDRIDE AND HYDROGEN FLUORIDE [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1966, 88 (02) : 280 - &

[2] BENE JD, 1969, CHEM PHYS LETT, V4, P426

[3] LIMITED EXPANSION OF DIATOMIC OVERLAP (LEDO) - NEAR-ACCURATE APPROXIMATE AB-INITIO LCAO MO METHOD .1. THEORY AND PRELIMINARY INVESTIGATIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1971, 55 (11) : 5178 - &

[4] CHRISTOF.RE, 1971, CHEM PHYS LETT, V8, P4, DOI 10.1016/0009-2614(71)80561-4

[5] DAUDEL R, 1951, CR HEBD ACAD SCI, V233, P623

[6] HARTMANN H, 1965, THEOR CHIM ACTA, V3

[7] OPERATOR EQUATIONS IN APPROXIMATE MOLECULAR-ORBITAL THEORIES .2. INTEGRAL APPROXIMATIONS AND CHARGE DISTRIBUTIONS [J]. THEORETICA CHIMICA ACTA, 1972, 26 (03): : 231 - &

[8] EFFECTS OF POLARIZATION ON CHARGE DISTRIBUTIONS AND INTEGRAL APPROXIMATIONS [J]. THEORETICA CHIMICA ACTA, 1973, 29 (01): : 9 - 20

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

[10] 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

[1] NATURE OF CHEMICAL BOND IN LITHIUM HYDRIDE AND HYDROGEN FLUORIDE [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1966, 88 (02) : 280 - &

[2] BENE JD, 1969, CHEM PHYS LETT, V4, P426

[3] LIMITED EXPANSION OF DIATOMIC OVERLAP (LEDO) - NEAR-ACCURATE APPROXIMATE AB-INITIO LCAO MO METHOD .1. THEORY AND PRELIMINARY INVESTIGATIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1971, 55 (11) : 5178 - &

[4] CHRISTOF.RE, 1971, CHEM PHYS LETT, V8, P4, DOI 10.1016/0009-2614(71)80561-4

[5] DAUDEL R, 1951, CR HEBD ACAD SCI, V233, P623

[6] HARTMANN H, 1965, THEOR CHIM ACTA, V3

[7] OPERATOR EQUATIONS IN APPROXIMATE MOLECULAR-ORBITAL THEORIES .2. INTEGRAL APPROXIMATIONS AND CHARGE DISTRIBUTIONS [J]. THEORETICA CHIMICA ACTA, 1972, 26 (03): : 231 - &

[8] EFFECTS OF POLARIZATION ON CHARGE DISTRIBUTIONS AND INTEGRAL APPROXIMATIONS [J]. THEORETICA CHIMICA ACTA, 1973, 29 (01): : 9 - 20

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

[10] 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