A CNDO INDO CRYSTAL ORBITAL MODEL FOR TRANSITION-METAL POLYMERS OF THE 3D SERIES - BASIS EQUATIONS

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[43] Feinberg M.J., 1970, ADV QUANTUM CHEM, P27, DOI DOI 10.1016/S0065-3276(08)60336-6

[44] ROTATIONAL INVARIANCE OF INDO THEORIES INCLUDING D-ORBITALS INTO BASIS SET [J]. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1977, 11 (05) : 705 - 713

[45] ENERGY PARTITIONING WITH CNDO METHOD [J]. THEORETICA CHIMICA ACTA, 1970, 16 (03): : 163 - &

[46] FUJITA H, 1971, J CHEM PHYS, V53, P4555

[47] ORBITAL INTERACTION IN ONE-DIMENSIONAL MAGNETIC COMPOUNDS [J]. MOLECULAR PHYSICS, 1977, 34 (04) : 1063 - 1076

[48] GLEIZES A, 1975, J AM CHEM SOC, V97, P3546

[49] GOODINGS EP, 1976, CHEM SOC REV, V5, P91

[50] HANACK M, 1980, NACHR CHEM TECH LAB, V8, P632

[41] GROUND STATES OF SIGMA-BONDED MOLECULES .14. APPLICATION OF ENERGY PARTITIONING TO MINDO/2 METHOD AND A STUDY OF COPE REARRANGEMENT [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1971, 93 (26) : 7201 - &

[42] SEMI-EMPIRICAL MOLECULAR ORBITAL THEORY - ONE-CENTRE QUANTITIES FOR ELEMENTS OF FIRST AND SECOND TRANSITION SERIES [J]. CHEMICAL PHYSICS LETTERS, 1971, 11 (03) : 287 - &

[43] Feinberg M.J., 1970, ADV QUANTUM CHEM, P27, DOI DOI 10.1016/S0065-3276(08)60336-6

[44] ROTATIONAL INVARIANCE OF INDO THEORIES INCLUDING D-ORBITALS INTO BASIS SET [J]. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1977, 11 (05) : 705 - 713

[45] ENERGY PARTITIONING WITH CNDO METHOD [J]. THEORETICA CHIMICA ACTA, 1970, 16 (03): : 163 - &

[46] FUJITA H, 1971, J CHEM PHYS, V53, P4555

[47] ORBITAL INTERACTION IN ONE-DIMENSIONAL MAGNETIC COMPOUNDS [J]. MOLECULAR PHYSICS, 1977, 34 (04) : 1063 - 1076

[48] GLEIZES A, 1975, J AM CHEM SOC, V97, P3546

[49] GOODINGS EP, 1976, CHEM SOC REV, V5, P91

[50] HANACK M, 1980, NACHR CHEM TECH LAB, V8, P632