THE ELECTRONIC STRUCTURE OF SOME BODY-CENTRED CUBIC METALS

[1] Coulson CA, 1940, P CAMB PHILOS SOC, V36, P193

[2] THE MOLECULAR ORBITAL THEORY OF CHEMICAL VALENCY .6. PROPERTIES OF EQUIVALENT ORBITALS [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1950, 202 (1070): : 336 - 344

[3] HALL GG, 1952, PHILOS MAG, V43, P338

[4] THE MOLECULAR ORBITAL THEORY OF CHEMICAL VALENCY .8. A METHOD OF CALCULATING IONIZATION POTENTIALS [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1951, 205 (1083): : 541 - 552

[5] THE MOLECULAR ORBITAL THEORY OF CHEMICAL VALENCY .11. BOND ENERGIES, RESONANCE ENERGIES AND TRIPLET STATE ENERGIES [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1952, 213 (1112) : 113 - 123

[6] THE MOLECULAR ORBITAL THEORY OF CHEMICAL VALENCY .3. PROPERTIES OF MOLECULAR ORBITALS [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1950, 202 (1069): : 155 - 165

[7] THE MOLECULAR ORBITAL THEORY OF CHEMICAL VALENCY .10. A METHOD OF CALCULATING THE IONIZATION POTENTIALS OF CONJUGATED MOLECULES [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1952, 213 (1112): : 102 - 113

[8] THE CELLULAR METHOD OF DETERMINING ELECTRONIC WAVE FUNCTIONS AND EIGENVALUES IN CRYSTALS, WITH APPLICATIONS TO SODIUM [J]. PROCEEDINGS OF THE PHYSICAL SOCIETY OF LONDON SECTION A, 1952, 65 (389): : 355 - 368

[9] VARIATIONAL METHODS FOR PERIODIC LATTICES [J]. PHYSICAL REVIEW, 1952, 87 (03): : 472 - 481

[10] THE MOLECULAR ORBITAL THEORY OF CHEMICAL VALENCY .1. THE DETERMINATION OF MOLECULAR ORBITALS [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1949, 198 (1052) : 1 - 13

[1] Coulson CA, 1940, P CAMB PHILOS SOC, V36, P193

[2] THE MOLECULAR ORBITAL THEORY OF CHEMICAL VALENCY .6. PROPERTIES OF EQUIVALENT ORBITALS [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1950, 202 (1070): : 336 - 344

[3] HALL GG, 1952, PHILOS MAG, V43, P338

[4] THE MOLECULAR ORBITAL THEORY OF CHEMICAL VALENCY .8. A METHOD OF CALCULATING IONIZATION POTENTIALS [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1951, 205 (1083): : 541 - 552

[5] THE MOLECULAR ORBITAL THEORY OF CHEMICAL VALENCY .11. BOND ENERGIES, RESONANCE ENERGIES AND TRIPLET STATE ENERGIES [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1952, 213 (1112) : 113 - 123

[6] THE MOLECULAR ORBITAL THEORY OF CHEMICAL VALENCY .3. PROPERTIES OF MOLECULAR ORBITALS [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1950, 202 (1069): : 155 - 165

[7] THE MOLECULAR ORBITAL THEORY OF CHEMICAL VALENCY .10. A METHOD OF CALCULATING THE IONIZATION POTENTIALS OF CONJUGATED MOLECULES [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1952, 213 (1112): : 102 - 113

[8] THE CELLULAR METHOD OF DETERMINING ELECTRONIC WAVE FUNCTIONS AND EIGENVALUES IN CRYSTALS, WITH APPLICATIONS TO SODIUM [J]. PROCEEDINGS OF THE PHYSICAL SOCIETY OF LONDON SECTION A, 1952, 65 (389): : 355 - 368

[9] VARIATIONAL METHODS FOR PERIODIC LATTICES [J]. PHYSICAL REVIEW, 1952, 87 (03): : 472 - 481

[10] THE MOLECULAR ORBITAL THEORY OF CHEMICAL VALENCY .1. THE DETERMINATION OF MOLECULAR ORBITALS [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1949, 198 (1052) : 1 - 13