BRILLOUINS THEOREM IN ROOTHAANS OPEN-SHELL SCF METHOD

[1] SOLUTION OF SCHRODINGER EQUATION IN TERMS OF WAVEFUNCTIONS LEAST DISTORTED FROM PRODUCTS OF ATOMIC WAVEFUNCTIONS [J]. CHEMICAL PHYSICS LETTERS, 1971, 11 (04) : 441 - &

[2] ORBITAL THEORIES OF ELECTRONIC STRUCTURE [J]. JOURNAL OF CHEMICAL PHYSICS, 1962, 37 (09) : 2009 - &

[3] BRILLOUIN L, 1933, ACTUAL SCI IND, V71, P160

[4] BRILLOUINS THEOREM AND HELLMANN-FEYNMAN THEOREM FOR HARTREE-FOCK WAVE FUNCTIONS [J]. MOLECULAR PHYSICS, 1971, 20 (04) : 687 - &

[5] On the derivation of necessary conditions on Hartree-Fock orbitals [J]. CHEMICAL PHYSICS LETTERS, 1970, 6 (02) : 64 - 66

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

[7] DIERCKSEN G, 1968, INT J QUANTUM CHEM, V2, P55

[8] JAHN-TELLER DISTORTION OF CH4+ [J]. MOLECULAR PHYSICS, 1971, 20 (01) : 113 - &

[9] DIXON RN, PERSONAL COMMUNICATI

[10] GENERALIZATION OF DEWARS HALF-ELECTRON METHOD FOR CALCULATING ENERGIES OF OPEN-SHELL ELECTRONIC STATES [J]. CHEMICAL PHYSICS LETTERS, 1971, 10 (03) : 322 - &

[1] SOLUTION OF SCHRODINGER EQUATION IN TERMS OF WAVEFUNCTIONS LEAST DISTORTED FROM PRODUCTS OF ATOMIC WAVEFUNCTIONS [J]. CHEMICAL PHYSICS LETTERS, 1971, 11 (04) : 441 - &

[2] ORBITAL THEORIES OF ELECTRONIC STRUCTURE [J]. JOURNAL OF CHEMICAL PHYSICS, 1962, 37 (09) : 2009 - &

[3] BRILLOUIN L, 1933, ACTUAL SCI IND, V71, P160

[4] BRILLOUINS THEOREM AND HELLMANN-FEYNMAN THEOREM FOR HARTREE-FOCK WAVE FUNCTIONS [J]. MOLECULAR PHYSICS, 1971, 20 (04) : 687 - &

[5] On the derivation of necessary conditions on Hartree-Fock orbitals [J]. CHEMICAL PHYSICS LETTERS, 1970, 6 (02) : 64 - 66

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

[7] DIERCKSEN G, 1968, INT J QUANTUM CHEM, V2, P55

[8] JAHN-TELLER DISTORTION OF CH4+ [J]. MOLECULAR PHYSICS, 1971, 20 (01) : 113 - &

[9] DIXON RN, PERSONAL COMMUNICATI

[10] GENERALIZATION OF DEWARS HALF-ELECTRON METHOD FOR CALCULATING ENERGIES OF OPEN-SHELL ELECTRONIC STATES [J]. CHEMICAL PHYSICS LETTERS, 1971, 10 (03) : 322 - &