THE BAND-STRUCTURE OF NI(H5C3B2) - AN EXAMPLE FOR ENERGETIC STABILIZATION DUE TO DIMERIZATION

[11] BOHM MC, 1980, INORG CHEM, V19, P1081

[12] A SEMIEMPIRICAL CRYSTAL ORBITAL INVESTIGATION ON THE ONE-DIMENSIONAL POLYFERROCENYLENE SYSTEM [J]. JOURNAL OF CHEMICAL PHYSICS, 1984, 80 (06) : 2704 - 2718

[13] COMPARATIVE-STUDY ON THE BAND STRUCTURES OF TETRAZAPORPHIN NICKEL(II) AND PORPHYRINATO NICKEL(II) - A CRYSTAL-ORBITAL APPROACH BASED ON A SEMIEMPIRICAL HARTREE-FOCK SELF-CONSISTENT-FIELD MODEL [J]. PHYSICAL REVIEW B, 1983, 28 (12): : 6914 - 6926

[14] 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

[15] THE ELECTRONIC-STRUCTURE AND THE SOLID-STATE PROPERTIES OF THE ONE-DIMENSIONAL TETRAZA PORPHIN NICKEL(II) SYSTEM - A SELF-CONSISTENT-FIELD HARTREE-FOCK CRYSTAL-ORBITAL APPROACH BASED ON A SEMIEMPIRICAL HAMILTONIAN [J]. JOURNAL OF PHYSICS C-SOLID STATE PHYSICS, 1984, 17 (12): : 2091 - 2105

[16] NEIGHBOURSTRAND INTERACTIONS IN ONE-DIMENSIONAL CRYSTAL ORBITAL CALCULATIONS ON ORGANOMETALLIC POLYMERS - THE TETRATHIOSQUARATO NICKEL(II) SYSTEM [J]. PHYSICA B & C, 1984, 124 (03): : 327 - 351

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

[18] BOHM MC, 1983, J CHEM PHYS, V79, P1154, DOI 10.1063/1.445918

[19] BOHM MC, 1985, INT J QUANTUM CHEM, V27, P323, DOI 10.1002/qua.560270309

[20] STABILIZATION OF MIXED-VALENCE STATES IN PARTLY OXIDIZED ONE-DIMENSIONAL TRANSITION-METAL SYSTEMS [J]. ZEITSCHRIFT FUR PHYSIK B-CONDENSED MATTER, 1984, 56 (02): : 99 - 110

[11] BOHM MC, 1980, INORG CHEM, V19, P1081

[12] A SEMIEMPIRICAL CRYSTAL ORBITAL INVESTIGATION ON THE ONE-DIMENSIONAL POLYFERROCENYLENE SYSTEM [J]. JOURNAL OF CHEMICAL PHYSICS, 1984, 80 (06) : 2704 - 2718

[13] COMPARATIVE-STUDY ON THE BAND STRUCTURES OF TETRAZAPORPHIN NICKEL(II) AND PORPHYRINATO NICKEL(II) - A CRYSTAL-ORBITAL APPROACH BASED ON A SEMIEMPIRICAL HARTREE-FOCK SELF-CONSISTENT-FIELD MODEL [J]. PHYSICAL REVIEW B, 1983, 28 (12): : 6914 - 6926

[14] 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

[15] THE ELECTRONIC-STRUCTURE AND THE SOLID-STATE PROPERTIES OF THE ONE-DIMENSIONAL TETRAZA PORPHIN NICKEL(II) SYSTEM - A SELF-CONSISTENT-FIELD HARTREE-FOCK CRYSTAL-ORBITAL APPROACH BASED ON A SEMIEMPIRICAL HAMILTONIAN [J]. JOURNAL OF PHYSICS C-SOLID STATE PHYSICS, 1984, 17 (12): : 2091 - 2105

[16] NEIGHBOURSTRAND INTERACTIONS IN ONE-DIMENSIONAL CRYSTAL ORBITAL CALCULATIONS ON ORGANOMETALLIC POLYMERS - THE TETRATHIOSQUARATO NICKEL(II) SYSTEM [J]. PHYSICA B & C, 1984, 124 (03): : 327 - 351

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

[18] BOHM MC, 1983, J CHEM PHYS, V79, P1154, DOI 10.1063/1.445918

[19] BOHM MC, 1985, INT J QUANTUM CHEM, V27, P323, DOI 10.1002/qua.560270309

[20] STABILIZATION OF MIXED-VALENCE STATES IN PARTLY OXIDIZED ONE-DIMENSIONAL TRANSITION-METAL SYSTEMS [J]. ZEITSCHRIFT FUR PHYSIK B-CONDENSED MATTER, 1984, 56 (02): : 99 - 110