DEDUCTION OF ZERO DIFFERENTIAL OVERLAP APPROXIMATION FROM AN ORTHOGONAL ATOMIC ORBITAL BASIS

[1] THE ELECTRONIC STRUCTURE OF CONJUGATED SYSTEMS .1. GENERAL THEORY [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1947, 191 (1024): : 39 - 60

[2] Coulson CA, 1939, PROC R SOC LON SER-A, V169, P0413, DOI 10.1098/rspa.1939.0006

[3] FISCHER I, 1952, ARK FYS, V5, P377

[4] FISCHERHJALMARS I, 1964, MOLECULAR ORBITALS C, P361

[5] Quantum mechanical calculation of the course of the lattice energy of the Na-Cl lattice as a function of lattice spacing. [J]. ZEITSCHRIFT FUR PHYSIK, 1936, 102 (02): : 201 - 228

[6] 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

[7] LOWDIN PO, 1953, J CHEM PHYS, V21, P496

[8] LOWDIN PO, 1955, SVENSK KEM TIDSKR, V67, P380

[9] LOWDIN PO, 1947, ARKIV MAT ASTR FYSIK, VA35

[10] LOWDIN PO, 1964, MOLECULAR ORBITAL ED, P361

[1] THE ELECTRONIC STRUCTURE OF CONJUGATED SYSTEMS .1. GENERAL THEORY [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1947, 191 (1024): : 39 - 60

[2] Coulson CA, 1939, PROC R SOC LON SER-A, V169, P0413, DOI 10.1098/rspa.1939.0006

[3] FISCHER I, 1952, ARK FYS, V5, P377

[4] FISCHERHJALMARS I, 1964, MOLECULAR ORBITALS C, P361

[5] Quantum mechanical calculation of the course of the lattice energy of the Na-Cl lattice as a function of lattice spacing. [J]. ZEITSCHRIFT FUR PHYSIK, 1936, 102 (02): : 201 - 228

[6] 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

[7] LOWDIN PO, 1953, J CHEM PHYS, V21, P496

[8] LOWDIN PO, 1955, SVENSK KEM TIDSKR, V67, P380

[9] LOWDIN PO, 1947, ARKIV MAT ASTR FYSIK, VA35

[10] LOWDIN PO, 1964, MOLECULAR ORBITAL ED, P361