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COULOMBIC NONBONDED INTERATOMIC POTENTIAL FUNCTIONS DERIVED FROM CRYSTAL-LATTICE VIBRATIONAL FREQUENCIES IN HYDROCARBONS.STARR TL; WILLIAMS DE.1977; ACTA CRYSTALLOGR., A; DANEM.; DA. 1977; VOL. 33; NO 5; PP. 771-776; BIBL. 30 REF.Article

CALCULATION OF THE CRYSTAL STRUCTURES OF HYDROCARBONS BY MOLECULAR PACKING ANALYSIS.WILLIAMS DE; STARR TL.1977; COMPUTERS AND CHEM.; G.B.; DA. 1977; VOL. 1; NO 3; PP. 173-177; BIBL. 7 REF.Article

COMPARISON OF MODELS FOR H2-H2 AND H2-H2 ANISOTROPIC INTERMOLECULAR REPULSION.STARR TL; WILLIAMS DE.1977; J. CHEM. PHYS.; U.S.A.; DA. 1977; VOL. 66; NO 5; PP. 2054-2057; BIBL. 12 REF.Article

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