共 31 条
- [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
- [10] BOHM MC, UNPUB INT J QUANTUM