CONJUGATED RADICALS .1. INTRODUCTORY REMARKS AND METHOD OF CALCULATION

[1] OPEN- AND CLOSED-SHELL SCF METHOD FOR CONJUGATED SYSTEMS [J]. JOURNAL OF CHEMICAL PHYSICS, 1961, 34 (04) : 1444 - &

[2] UNRESTRICTED HARTREE-FOCK CALCULATIONS .I. IMPROVED METHOD OF COMPUTING SPIN PROPERTIES [J]. JOURNAL OF CHEMICAL PHYSICS, 1964, 41 (06) : 1773 - &

[3] BALK P, 1957, RECL TRAV CHIM PAY B, V76, P907

[4] CONFIGURATIONS ELECTRONIQUES INCOMPLETES .3. LES PREMIERS NIVEAUX DENERGIE DU RADICAL BENZYLE [J]. JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE, 1963, 60 (10) : 1161 - 1172

[5] BERTHEUIL C, 1963, CR HEBD ACAD SCI, V256, P5097

[6] BERTHIER G, 1955, J CHIM PHYS PCB, V52, P141

[7] BERTHIER G, 1964, MOLECULAR ORBITALS C

[8] BINGEL W, 1955, Z NATURFORSCH PT A, V10, P462

[9] BRION H, 1957, J CHIM PHYS PCB, V54, P363

[10] GROUND STATES OF CONJUGATED MOLECULES .9. HYDROCARBON RADICALS AND RADICAL IONS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1968, 90 (08) : 1953 - &

[1] OPEN- AND CLOSED-SHELL SCF METHOD FOR CONJUGATED SYSTEMS [J]. JOURNAL OF CHEMICAL PHYSICS, 1961, 34 (04) : 1444 - &

[2] UNRESTRICTED HARTREE-FOCK CALCULATIONS .I. IMPROVED METHOD OF COMPUTING SPIN PROPERTIES [J]. JOURNAL OF CHEMICAL PHYSICS, 1964, 41 (06) : 1773 - &

[3] BALK P, 1957, RECL TRAV CHIM PAY B, V76, P907

[4] CONFIGURATIONS ELECTRONIQUES INCOMPLETES .3. LES PREMIERS NIVEAUX DENERGIE DU RADICAL BENZYLE [J]. JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE, 1963, 60 (10) : 1161 - 1172

[5] BERTHEUIL C, 1963, CR HEBD ACAD SCI, V256, P5097

[6] BERTHIER G, 1955, J CHIM PHYS PCB, V52, P141

[7] BERTHIER G, 1964, MOLECULAR ORBITALS C

[8] BINGEL W, 1955, Z NATURFORSCH PT A, V10, P462

[9] BRION H, 1957, J CHIM PHYS PCB, V54, P363

[10] GROUND STATES OF CONJUGATED MOLECULES .9. HYDROCARBON RADICALS AND RADICAL IONS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1968, 90 (08) : 1953 - &