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THE AB INITIO NEGLECT OF DIFFERENTIAL DIATOMIC OVERLAP METHODDUKE BJ; COLLINS MPS.1981; THEOR. CHIM. ACTA; ISSN 0040-5744; DEU; DA. 1981; VOL. 58; NO 3; PP. 233-244; BIBL. 22 REF.Article

COMPARISON OF SAMO AND AB INITIO MODEL CALCULATIONS FOR PYRAZINEDUKE BJ; COLLINS MPS.1981; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1981; VOL. 74; NO 8; PP. 4746-4747; BIBL. 14 REF.Article

A THEORETICAL INVESTIGATION OF THE STRUCTURE OF SOME SMALL NITROGEN-SULFUR MOLECULES.COLLINS MPS; DUKE BJ.1978; J. CHEM. SOC., DALTON TRANS.; G.B.; DA. 1978; NO 4; PP. 277-279; BIBL. 21 REF.Article

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

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

THE SIMULATED AB INITIO MOLECULAR ORBITAL TECHNIQUE. VI. OPEN-SHELL RADICALS IN THE SPIN RESTRICTED FORMALISM.COLLINS MPS; DUKE BJ; EILERS JE et al.1976; INTERNATION. J. QUANTUM CHEM.; U.S.A.; DA. 1976; VOL. 10; NO 4; PP. 629-642; BIBL. 37 REF.Article

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