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- [8] Structural and electronic properties of single-wall GaN nanotubes:: semi-empirical SCF-MO calculations JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 2004, 674 (1-3): : 1 - 5
- [9] Semi-empirical SCF-MO calculations for the structural and electronic properties of single-wall InP nanotubes JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 2004, 676 (1-3): : 109 - 113
- [10] A SEMI-EMPIRICAL OPEN SHELL SCF-MO METHOD FOR TRANSITION METAL COMPLEXES ACTA CHEMICA SCANDINAVICA, 1966, 20 (06): : 1673 - &