THE STRUCTURE OF CARBON MONOXIDE

[1] THE MOLECULAR ORBITAL THEORY OF CHEMICAL VALENCY .7. MOLECULAR STRUCTURE IN TERMS OF EQUIVALENT ORBITALS [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1951, 205 (1082): : 357 - 374

[2] HERZBERG, 1951, SPECTRA DIATOMIC MOL

[3] THE MOLECULAR ORBITAL THEORY OF CHEMICAL VALENCY .2. EQUIVALENT ORBITALS IN MOLECULES OF KNOWN SYMMETRY [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1949, 198 (1052): : 14 - 26

[4] 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

[5] THE SPATIAL CORRELATION OF ELECTRONS IN MOLECULES [J]. JOURNAL OF CHEMICAL PHYSICS, 1952, 20 (06) : 1024 - 1029

[6] THE ELECTRONIC STRUCTURES OF CARBON MONOXIDE AND CARBON DIOXIDE [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1949, 196 (1047): : 524 - 539

[7] MOLECULAR ORBITALS AND THE HARTREE FIELD [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1949, 196 (1047): : 510 - 523

[8] LCAO SELF-CONSISTENT FIELD CALCULATION OF THE GROUND STATE OF CARBON DIOXIDE [J]. JOURNAL OF CHEMICAL PHYSICS, 1951, 19 (03) : 347 - 362

[9] LCAO SELF-CONSISTENT FIELD CALCULATION OF THE PI-ELECTRON ENERGY LEVELS OF CIS-1,3-BUTADIENE AND TRANS-1,3-BUTADIENE [J]. JOURNAL OF CHEMICAL PHYSICS, 1950, 18 (10) : 1338 - 1346

[10] NEW DEVELOPMENTS IN MOLECULAR ORBITAL THEORY [J]. REVIEWS OF MODERN PHYSICS, 1951, 23 (02) : 69 - 89

[1] THE MOLECULAR ORBITAL THEORY OF CHEMICAL VALENCY .7. MOLECULAR STRUCTURE IN TERMS OF EQUIVALENT ORBITALS [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1951, 205 (1082): : 357 - 374

[2] HERZBERG, 1951, SPECTRA DIATOMIC MOL

[3] THE MOLECULAR ORBITAL THEORY OF CHEMICAL VALENCY .2. EQUIVALENT ORBITALS IN MOLECULES OF KNOWN SYMMETRY [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1949, 198 (1052): : 14 - 26

[4] 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

[5] THE SPATIAL CORRELATION OF ELECTRONS IN MOLECULES [J]. JOURNAL OF CHEMICAL PHYSICS, 1952, 20 (06) : 1024 - 1029

[6] THE ELECTRONIC STRUCTURES OF CARBON MONOXIDE AND CARBON DIOXIDE [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1949, 196 (1047): : 524 - 539

[7] MOLECULAR ORBITALS AND THE HARTREE FIELD [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1949, 196 (1047): : 510 - 523

[8] LCAO SELF-CONSISTENT FIELD CALCULATION OF THE GROUND STATE OF CARBON DIOXIDE [J]. JOURNAL OF CHEMICAL PHYSICS, 1951, 19 (03) : 347 - 362

[9] LCAO SELF-CONSISTENT FIELD CALCULATION OF THE PI-ELECTRON ENERGY LEVELS OF CIS-1,3-BUTADIENE AND TRANS-1,3-BUTADIENE [J]. JOURNAL OF CHEMICAL PHYSICS, 1950, 18 (10) : 1338 - 1346

[10] NEW DEVELOPMENTS IN MOLECULAR ORBITAL THEORY [J]. REVIEWS OF MODERN PHYSICS, 1951, 23 (02) : 69 - 89