THE INTERACTION POLARIZABILITY OF TWO HYDROGEN MOLECULESBOUNDS DG.1979; MOLEC. PHYS.; GBR; DA. 1979; VOL. 38; NO 6; PP. 2099-2106; BIBL. 29 REF.Article

ON THE MCY POTENTIAL FOR LIQUID WATERBOUNDS DG.1983; CHEMICAL PHYSICS LETTERS; ISSN 0009-2614; NLD; DA. 1983; VOL. 96; NO 5; PP. 604-606; BIBL. 10 REF.Article

PAIR POTENTIALS AND POLARIZABILITIES FOR LIF AND KFBOUNDS DG.1979; CHEM. PHYS.; NLD; DA. 1979; VOL. 42; NO 3; PP. 405-411; BIBL. 28 REF.Article

THE PAIR POLARIZABILITIES OF LI⁺/LI⁺ AND CL^-/CL^-.BOUNDS DG; HINCHLIFFE A.1978; CHEM. PHYS. LETTERS; NLD; DA. 1978; VOL. 56; NO 2; PP. 303-306; BIBL. 9 REF.Article

STRUCTURE AND PROPERTIES OF NH₂, PH₂NF₂PF₂, NCL₂ AND PCL₂HINCHLIFFE A; BOUNDS DG.1979; J. MOLEC. STRUCT.; NLD; DA. 1979; VOL. 54; PP. 231-238; BIBL. 23 REF.Article

THE INTERACTION ENERGIES AND POLARIZABILITIES OF SODIUM FLUORIDE, SODIUM CHLORIDE, AND SOME ALKALI AND HALIDE IONS PAIRSBOUNDS DG; HINCHLIFFE A.1982; CHEM. PHYS. LETT.; ISSN 0009-2614; NLD; DA. 1982; VOL. 86; NO 1; PP. 1-6; BIBL. 20 REF.Article

BREAKDOWN OF THE SUPERPOSITION APPROXIMATION: AN AB INITIO MO CALCULATION OF THE TRIPLET POLARIZABILITY OF LI₂CL⁺BOUNDS DG; HINCHLIFFE A.1979; MOLEC. PHYS.; GBR; DA. 1979; VOL. 38; NO 3; PP. 717-727; BIBL. 27 REF.Article

THE POLARIZABILITY OF KCL.BOUNDS DG; HINCHLIFFE A.1978; CHEM. PHYS. LETTERS; NETHERL.; DA. 1978; VOL. 54; NO 2; PP. 289-291; BIBL. 16 REF.Article

THE STRUCTURE AND STABILITY OF SOME CHARGED FRAGMENTS DERIVED FROM METHANOL: AN INDO MO STUDYBOUNDS DG; HINCHLIFFE A.1978; J. MOLEC. STRUCT.; NLD; DA. 1978; VOL. 49; NO 2; PP. 395-402; BIBL. 10 REF.Article

THE CONVERGENCE OF THE ENERGY CLUSTER EXPANSION IN LI_NCL^(N-1)+BOUNDS DG; HINCHLIFFE A.1980; MOLEC. PHYS.; GBR; DA. 1980; VOL. 40; NO 4; PP. 989-996; BIBL. 23 REF.Article

THE SHAPES OF PAIR POLARIZABILITY CURVESBOUNDS DG; HINCHLIFFE A.1980; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1980; VOL. 72; NO 1; PP. 298-303; BIBL. 42 REF.Article

AN AB INITIO MOLECULAR ORBITAL STUDY OF NACN AND KCNKLEIN ML; GODDARD JD; BOUNDS DG et al.1981; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1981; VOL. 75; NO 8; PP. 3909-3915; BIBL. 32 REF.Article

MOLECULAR DYNAMICS SIMULATION OF THE PLASTIC PHASE OF SOLID METHANEBOUNDS DG; KLEIN ML; PATEY GN et al.1980; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1980; VOL. 72; NO 10; PP. 5348-5356; BIBL. 49 REF.Article

A MOLECULAR ORBITAL STUDY OF THE EFFECT OF AN EXTERNAL ELECTRIC FIELD ON METHANOL.BOUNDS DG; HINCHLIFFE A; BARBER M et al.1977; J. MOLEC. STRUCT.; NETHERL.; DA. 1977; VOL. 37; NO 2; PP. 283-288; BIBL. 5 REF.Article

THE POLARISABILITY OF LICL AS A FUNCTION OF BOND DISTANCE.BOUNDS DG; CLARKE JHR; HINCHLIFFE A et al.1977; CHEM. PHYS. LETTERS; NETHERL.; DA. 1977; VOL. 45; NO 2; PP. 367-369; BIBL. 12 REF.Article

ANISOTROPY OF THE ELECTROSTATIC INTERACTIONS AND THE PROPERTIES OF ORIENTATIONALLY DISORDERED CYANIDE CRYSTALSBOUNDS DG; KLEIN ML; MCDONALD IR et al.1981; PHYS. REV. LETT.; ISSN 0031-9007; USA; DA. 1981; VOL. 46; NO 26; PP. 1682-1685; BIBL. 16 REF.Article

THE DISORDERED SOLID PHASES OF POTASSIUM CYANIDEMCDONALD IR; BOUNDS DG; KLEIN ML et al.1983; JOURNAL OF PHYSICS. C. SOLID STATE PHYSICS; ISSN 0022-3719; GBR; DA. 1983; VOL. 16; NO 17; PP. 3217-3232; BIBL. 43 REF.Article

MOLECULAR-DYNAMICS STUDY OF PHASE I OF RBCNBOUNDS DG; KLEIN ML; MCDONALD IR et al.1981; PHYS. REV. B; ISSN 0163-1829; USA; DA. 1981; VOL. 24; NO 6; PP. 3568-3570; BIBL. 15 REF.Article

THE INTERACTION POLARIZABILITY OF TWO NITROGEN MOLECULESBOUNDS DG; HINCHLIFFE A; SPICER CJ et al.1981; MOL. PHYS.; ISSN 0026-8976; GBR; DA. 1981; VOL. 42; NO 1; PP. 73-82; BIBL. 25 REF.Article

MOLECULAR DYNAMICS CALCULATIONS FOR THE LIQUID AND CUBIC PLASTIC CRYSTAL PHASES OF CARBON TETRACHLORIDEMCDONALD IR; BOUNDS DG; KLEIN ML et al.1982; MOL. PHYS.; ISSN 0026-8976; GBR; DA. 1982; VOL. 45; NO 3; PP. 521-542; BIBL. 39 REF.Article

STRUCTURE AND DYNAMICS OF ASSOCIATED MOLECULAR SYSTEMS. IV: THE ORIENTATIONALLY DISORDERED PHASE I OF SOLID DCLMCDONALD IR; BOUNDS DG; KLEIN ML et al.1980; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1980; VOL. 73; NO 1; PP. 532-537; BIBL. 20 REF.Article

STRUCTURE AND DYNAMICS OF ASSOCIATED MOLECULAR SYSTEMS. III: COMPUTER SIMULATION OF LIQUID HYDROGEN CHLORIDEMCDONALD IR; O'SHEA SF; BOUNDS DG et al.1980; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1980; VOL. 72; NO 10; PP. 5710-5717; BIBL. 30 REF.Article

ELECTRONIC GROUND STATE OF ²N₂O⁺.BARBER M; BOUNDS DG; HINCHLIFFE A et al.1978; J. CHEM. SOC., FARADAY TRANS., 2; GBR; DA. 1978; NO 6; PP. 1042-1045; BIBL. 12 REF.Article

STATIC DISORDER IN THE MIXED CRYSTALS (KCN)_X(KBR)_1-X AND ITS RELATION TO DYNAMICAL PROPERTIESBOUNDS DG; KLEIN ML; MCDONALD IR et al.1982; MOLECULAR PHYSICS; ISSN 0026-8976; GBR; DA. 1982; VOL. 47; NO 3; PP. 629-636; BIBL. 14 REF.Article

INTERMOLECULAR POTENTIALS FOR AMMONIA BASED ON SCF-MO CALCULATIONSHINCHLIFFE A; BOUNDS DG; KLEIN ML et al.1981; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1981; VOL. 74; NO 2; PP. 1211-1216; BIBL. 21 REF.Article