RESTRICTED HARTREE-FOCK-CALCULATIONS OF OPEN-SHELL SYSTEMS USING SEMIEMPIRICAL MO-LCAO-SCF METHODS

[1] ADAMS WO, 1961, J CHEM PHYS, V34, P1444

[2] GROUND STATES OF SIGMA-BONDED MOLECULES .4. MINDO METHOD AND ITS APPLICATION TO HYDROCARBONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1969, 50 (03) : 1262 - &

[3] POTENTIAL SURFACES FOR ADDITION REACTIONS OF PI-SYSTEMS [J]. THEORETICA CHIMICA ACTA, 1971, 23 (01): : 75 - &

[4] BODOR N, 1970, J AM CHEM SOC, V92, P3584

[5] CARSKY P, 1973, FORTSCHR CHEM FORSCH, V43, P1

[6] APPROXIMATE AB INITIO CALCULATIONS ON POLYATOMIC MOLECULES [J]. MOLECULAR PHYSICS, 1967, 13 (06) : 553 - &

[7] Davidson R. B., 1970, Journal of the American Chemical Society, V92, P749, DOI 10.1021/ja00707a001

[8] GROUND STATES OF SIGMA-BONDED MOLECULES .9. MINDO-2 METHOD [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1970, 92 (03) : 590 - +

[9] DEWAR MJS, 1969, MOLECULAR ORBITAL TH

[10] FLEISCHE.G, 1972, Z PHYS CHEM-LEIPZIG, V250, P261

[1] ADAMS WO, 1961, J CHEM PHYS, V34, P1444

[2] GROUND STATES OF SIGMA-BONDED MOLECULES .4. MINDO METHOD AND ITS APPLICATION TO HYDROCARBONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1969, 50 (03) : 1262 - &

[3] POTENTIAL SURFACES FOR ADDITION REACTIONS OF PI-SYSTEMS [J]. THEORETICA CHIMICA ACTA, 1971, 23 (01): : 75 - &

[4] BODOR N, 1970, J AM CHEM SOC, V92, P3584

[5] CARSKY P, 1973, FORTSCHR CHEM FORSCH, V43, P1

[6] APPROXIMATE AB INITIO CALCULATIONS ON POLYATOMIC MOLECULES [J]. MOLECULAR PHYSICS, 1967, 13 (06) : 553 - &

[7] Davidson R. B., 1970, Journal of the American Chemical Society, V92, P749, DOI 10.1021/ja00707a001

[8] GROUND STATES OF SIGMA-BONDED MOLECULES .9. MINDO-2 METHOD [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1970, 92 (03) : 590 - +

[9] DEWAR MJS, 1969, MOLECULAR ORBITAL TH

[10] FLEISCHE.G, 1972, Z PHYS CHEM-LEIPZIG, V250, P261