THE LOWER EXCITED STATES OF CARBON DIOXIDE

[1] ELECTRONIC LEVELS IN SIMPLE CONJUGATED SYSTEMS .3. THE SIGNIFICANCE OF CONFIGURATION INTERACTION [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1951, 206 (1086): : 297 - 308

[2] KOHLRAUSCH KWF, 1949, ACTA PHYS AUSTRIACA, V3, P452

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

[4] Mulliken R.S., 1942, REV MOD PHYS, V14, P204, DOI [10.1103/RevModPhys.14.204, DOI 10.1103/REVMODPHYS.14.204]

[5] *QUELQUES ASPECTS DE LA THEORIE DES ORBITALES MOLECULAIRES (SUITE ET FIN) [J]. JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE, 1949, 46 (11-1) : 675 - 713

[6] *QUELQUES ASPECTS DE LA THEORIE DES ORBITALES MOLECULAIRES [J]. JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE, 1949, 46 (9-10) : 497 - 542

[7] Electronic structures of molecules XIV. Linear triatomic molecules, especially carbon dioxide [J]. JOURNAL OF CHEMICAL PHYSICS, 1935, 3 (11) : 720 - 739

[8] 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

[9] MOLECULAR ORBITAL CALCULATIONS OF THE LOWER EXCITED ELECTRONIC LEVELS OF BENZENE, CONFIGURATION INTERACTION INCLUDED [J]. JOURNAL OF CHEMICAL PHYSICS, 1950, 18 (12) : 1561 - 1563

[10] PRICE WC, 1938, P ROY SOC LOND A MAT, V169, P501

[1] ELECTRONIC LEVELS IN SIMPLE CONJUGATED SYSTEMS .3. THE SIGNIFICANCE OF CONFIGURATION INTERACTION [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1951, 206 (1086): : 297 - 308

[2] KOHLRAUSCH KWF, 1949, ACTA PHYS AUSTRIACA, V3, P452

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

[4] Mulliken R.S., 1942, REV MOD PHYS, V14, P204, DOI [10.1103/RevModPhys.14.204, DOI 10.1103/REVMODPHYS.14.204]

[5] *QUELQUES ASPECTS DE LA THEORIE DES ORBITALES MOLECULAIRES (SUITE ET FIN) [J]. JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE, 1949, 46 (11-1) : 675 - 713

[6] *QUELQUES ASPECTS DE LA THEORIE DES ORBITALES MOLECULAIRES [J]. JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE, 1949, 46 (9-10) : 497 - 542

[7] Electronic structures of molecules XIV. Linear triatomic molecules, especially carbon dioxide [J]. JOURNAL OF CHEMICAL PHYSICS, 1935, 3 (11) : 720 - 739

[8] 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

[9] MOLECULAR ORBITAL CALCULATIONS OF THE LOWER EXCITED ELECTRONIC LEVELS OF BENZENE, CONFIGURATION INTERACTION INCLUDED [J]. JOURNAL OF CHEMICAL PHYSICS, 1950, 18 (12) : 1561 - 1563

[10] PRICE WC, 1938, P ROY SOC LOND A MAT, V169, P501