ON THE NON-ORTHOGONALITY PROBLEM IN THE SEMI-EMPIRICAL MO-LCAO METHOD

[1] THE ELECTRONIC STRUCTURE OF CONJUGATED SYSTEMS .6. [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1950, 201 (1065): : 196 - 209

[2] THE ELECTRONIC STRUCTURE OF CONJUGATED SYSTEMS .2. UNSATURATED HYDROCARBONS AND THEIR HETERO-DERIVATIVES [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1947, 192 (1028): : 16 - 32

[3] 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

[4] COULSON CA, 1952, VALENCE, P198

[5] DELRE G, 29 UPPS U QUANT CHEM

[6] A MOLECULAR ORBITAL THEORY OF REACTIVITY IN AROMATIC HYDROCARBONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1952, 20 (04) : 722 - 725

[7] 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

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

[9] LOWDIN PO, 1951, J CHEM PHYS, V19, P1579

[10] LOWDIN PO, 1951, J CHEM PHYS, V19, P1570

[1] THE ELECTRONIC STRUCTURE OF CONJUGATED SYSTEMS .6. [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1950, 201 (1065): : 196 - 209

[2] THE ELECTRONIC STRUCTURE OF CONJUGATED SYSTEMS .2. UNSATURATED HYDROCARBONS AND THEIR HETERO-DERIVATIVES [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1947, 192 (1028): : 16 - 32

[3] 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

[4] COULSON CA, 1952, VALENCE, P198

[5] DELRE G, 29 UPPS U QUANT CHEM

[6] A MOLECULAR ORBITAL THEORY OF REACTIVITY IN AROMATIC HYDROCARBONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1952, 20 (04) : 722 - 725

[7] 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

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

[9] LOWDIN PO, 1951, J CHEM PHYS, V19, P1579

[10] LOWDIN PO, 1951, J CHEM PHYS, V19, P1570