THE BAND-STRUCTURE OF TETRAZA PROPHIN POLYSILOXANE

[1] ANDRE JM, 1967, INT J QUANTUM CHEM, V1, P451

[2] BOHM M, UNPUB

[3] A CNDO INDO CRYSTAL ORBITAL MODEL FOR TRANSITION-METAL POLYMERS OF THE 3D SERIES - BASIS EQUATIONS [J]. THEORETICA CHIMICA ACTA, 1983, 62 (04): : 351 - 372

[4] ELECTRONIC-STRUCTURE OF ORGANOMETALLIC COMPOUNDS .13. A CNDO-INDO MOLECULAR-ORBITAL FORMALISM FOR THE ELEMENTS H TO BR APPLICATIONS [J]. THEORETICA CHIMICA ACTA, 1981, 59 (02): : 153 - 179

[5] THE BAND-STRUCTURE OF BIS-(1,2-BENZOQUINONEDIOXIMATO)-NICKEL(II) - A CRYSTAL ORBITAL APPROACH BASED ON THE INDO APPROXIMATION [J]. JOURNAL OF PHYSICS C-SOLID STATE PHYSICS, 1983, 16 (09): : 1631 - 1647

[6] ELECTRONIC-STRUCTURE OF ORGANOMETALLIC COMPOUNDS .12. A CNDO-INDO MOLECULAR-ORBITAL FORMALISM FOR THE ELEMENTS H TO BR THEORY [J]. THEORETICA CHIMICA ACTA, 1981, 59 (02): : 127 - 151

[7] A CRYSTAL ORBITAL INVESTIGATION ON THE ONE-DIMENSIONAL BIS(GLYOXIMATO)PYRAZINE IRON SYSTEM [J]. CHEMICAL PHYSICS, 1983, 76 (01) : 1 - 14

[8] A SEMIEMPIRICAL SELF-CONSISTENT FIELD HARTREE-FOCK CRYSTAL ORBITAL APPROACH TO THE INFINITE TETRAZA PORPHIN NICKEL(II) SYSTEM [J]. PHYSICS LETTERS A, 1983, 94 (08) : 371 - 374

[9] AN INDO CRYSTAL ORBITAL APPROACH TO THE ONE-DIMENSIONAL PORPHYRINATONICKEL(II) SYSTEM [J]. SOLID STATE COMMUNICATIONS, 1983, 45 (02) : 117 - 120

[10] BOHM MC, UNPUB INT J QUANTUM

[1] ANDRE JM, 1967, INT J QUANTUM CHEM, V1, P451

[2] BOHM M, UNPUB

[3] A CNDO INDO CRYSTAL ORBITAL MODEL FOR TRANSITION-METAL POLYMERS OF THE 3D SERIES - BASIS EQUATIONS [J]. THEORETICA CHIMICA ACTA, 1983, 62 (04): : 351 - 372

[4] ELECTRONIC-STRUCTURE OF ORGANOMETALLIC COMPOUNDS .13. A CNDO-INDO MOLECULAR-ORBITAL FORMALISM FOR THE ELEMENTS H TO BR APPLICATIONS [J]. THEORETICA CHIMICA ACTA, 1981, 59 (02): : 153 - 179

[5] THE BAND-STRUCTURE OF BIS-(1,2-BENZOQUINONEDIOXIMATO)-NICKEL(II) - A CRYSTAL ORBITAL APPROACH BASED ON THE INDO APPROXIMATION [J]. JOURNAL OF PHYSICS C-SOLID STATE PHYSICS, 1983, 16 (09): : 1631 - 1647

[6] ELECTRONIC-STRUCTURE OF ORGANOMETALLIC COMPOUNDS .12. A CNDO-INDO MOLECULAR-ORBITAL FORMALISM FOR THE ELEMENTS H TO BR THEORY [J]. THEORETICA CHIMICA ACTA, 1981, 59 (02): : 127 - 151

[7] A CRYSTAL ORBITAL INVESTIGATION ON THE ONE-DIMENSIONAL BIS(GLYOXIMATO)PYRAZINE IRON SYSTEM [J]. CHEMICAL PHYSICS, 1983, 76 (01) : 1 - 14

[8] A SEMIEMPIRICAL SELF-CONSISTENT FIELD HARTREE-FOCK CRYSTAL ORBITAL APPROACH TO THE INFINITE TETRAZA PORPHIN NICKEL(II) SYSTEM [J]. PHYSICS LETTERS A, 1983, 94 (08) : 371 - 374

[9] AN INDO CRYSTAL ORBITAL APPROACH TO THE ONE-DIMENSIONAL PORPHYRINATONICKEL(II) SYSTEM [J]. SOLID STATE COMMUNICATIONS, 1983, 45 (02) : 117 - 120

[10] BOHM MC, UNPUB INT J QUANTUM