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THE ROLE OF D-ORBITALS IN PREDICTING ACCURATE GEOMETRIES USING AB INITIO MOLECULAR ORBITAL METHODS.COLLINS MPS; DUKE BJ.1976; CHEM. PHYS. LETTERS; NETHERL.; DA. 1976; VOL. 42; NO 2; PP. 364-366; BIBL. 27 REF.Article

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UTILIZATION OF TRANSFERABILITY IN MOLECULAR ORBITAL THEORY.O'LEARY B; DUKE BJ; EILERS JE et al.1975; ADV. QUANTUM CHEM.; U.S.A.; DA. 1975; VOL. 9; PP. 1-67; BIBL. 4 P. 1/2Article

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A RESOLVENT TECHNIQUE FOR THE SIMULATED AB INITIO MOLECULAR ORBITAL (SAMO) METHODLIEBMANN SP; DUKE BJ; COLLINS MPS et al.1979; MOLEC. PHYS.; GBR; DA. 1979; VOL. 37; NO 2; PP. 579-598; BIBL. 16 REF.Article