INVESTIGATION OF OFF-CENTRE DISPLACEMENTS OF IMPURITY IONS IN ALKALI-HALIDE CRYSTALSSANGSTER MJL.1980; J. PHYS. C: SOLID STATE PHYS.; ISSN 0022-3719; GBR; DA. 1980; VOL. 13; NO 29; PP. 5279-5289; BIBL. 20 REF.Article

CONSISTENT SHELL MODEL PARAMETERS FOR THE ROCKSALT STRUCTURE ALKALI HALIDES.SANGSTER MJL.1976; SOLID STATE COMMUNIC.; G.B.; DA. 1976; VOL. 18; NO 1; PP. 67-70; BIBL. 11 REF.Article

PROPERTIES OF DIATOMIC MOLECULES FROM DYNAMICAL MODELS FOR ALKALI HALIDE CRYSTALS.SANGSTER MJL.1974; SOLID. STATE COMMUNIC.; G.B.; DA. 1974; VOL. 15; NO 3; PP. 471-474; ABS. FR.; BIBL. 8 REF.Article

MULTIPLE CHARGE-STATES OF TRANSITION METAL IMPURITIESSTONEHAM AM; SANGSTER MJL.1981; PHILOS. MAG., B; ISSN 0141-8637; GBR; DA. 1981; VOL. 43; NO 4; PP. 609-619; BIBL. 25 REF.Article

CALCULATIONS OF INTRINSIC DEFECT ENERGIES IN THE ALKALI HALIDESROWELL DK; SANGSTER MJL.1981; J. PHYS., C, SOLID STATE PHYS.; ISSN 0022-3719; GBR; DA. 1981; VOL. 14; NO 21; PP. 2909-2921; BIBL. 31 REF.Article

MOLTEN RUBIDIUM CHLORIDE. A MOLECULAR DYNAMICS STUDY.DIXON M; SANGSTER MJL.1977; PHILOS. MAG.; G.B.; DA. 1977; VOL. 35; NO 4; PP. 1049-1061; BIBL. 9 REF.Article

DENSITY AND ION SIZE EFFECTS IN POLARISABLE MODELS OF MOLTEN KI.DIXON M; SANGSTER MJL.1976; PHYS. CHEM. LIQUIDS; U.S.A.; DA. 1976; VOL. 5; NO 3; PP. 221-236; BIBL. 20 REF.Article

ON RELATIONS BETWEEN THE SYMMETRIES OF ELASTIC CONSTANTS AND STABILITY CONDITIONS.CRAN GC; SANGSTER MJL.1974; J. PHYS. C; G.B.; DA. 1974; VOL. 23; NO 7; PP. 4213-4219; BIBL. 5 REF.Article

INFRARED ABSORPTION SPECTRUM OF B-DOPED SILEIGH RS; SANGSTER MJL.1983; PHYSICAL REVIEW. B: CONDENSED MATTER; ISSN 0163-1829; USA; DA. 1983; VOL. 27; NO 10; PP. 6331-6345; BIBL. 53 REF.Article

OFF-CENTRE DISPLACEENTS OF TRIVALENT IMPURITY IONS IN SROROWELL DK; SANGSTER MJL.1982; JOURNAL OF PHYSICS. C. SOLID STATE PHYSICS; ISSN 0022-3719; GBR; DA. 1982; VOL. 15; NO 12; PP. L357-L359; BIBL. 9 REF.Article

INTERIONIC POTENTIALS FOR ALKALI HALIDES. II. COMPLETELY CRYSTAL INDEPENDENT SPECIFICATION OF BORN-MAYER POTENTIALS.SANGSTER MJL; ATWOOD RM.1978; J. PHYS. C; G.B.; DA. 1978; VOL. 11; NO 8; PP. 1541-1555; BIBL. 42 REF.Article

COMPUTER SIMULATION STUDY OF THE STRUCTURAL PROPERTIES OF MOLTEN CAESIUM HALIDES.DIXON M; SANGSTER MJL.1977; J. PHYS. C; G.B.; DA. 1977; VOL. 10; NO 16; PP. 3015-3022; BIBL. 25 REF.Article

THE STRUCTURE OF MOLTEN NACL FROM A SIMULATION MODEL WHICH ALLOWS FOR THE POLARIZATION OF BOTH IONS.DIXON M; SANGSTER MJL.1976; J. PHYS. C; G.B.; DA. 1976; VOL. 9; NO 1; PP. L5-L9; BIBL. 11 REF.Article

CHARGE-TRANSFER TRANSITIONS OF TRANSITION METAL IMPURITIES IN OXIDESSTONEHAM AM; SANGSTER MJL; TASKER PW et al.1981; PHILOS. MAG., B; ISSN 0141-8637; GBR; DA. 1981; VOL. 44; NO 5; PP. 603-613; BIBL. 21 REF.Article

DIRECT CALCULATION OF FORCE CONSTANT CHANGES AROUND IMPURITIES IN CRYSTALSSANGSTER MJL; ROWELL DK; ASHMAN AS et al.1981; J. PHYS., C, SOLID STATE PHYS.; ISSN 0022-3719; GBR; DA. 1981; VOL. 14; NO 21; PP. 2899-2907; BIBL. 11 REF.Article

COMPARISON OF THE MOLECULAR CLUSTER MODEL WITH THE PHONON MODEL FOR JAHN-TELLER ACTIVE IMPURITIES IN CRYSTALS.RAY T; RAY DK; SANGSTER MJL et al.1975; SOLID STATE COMMUNIC.; G.B.; DA. 1975; VOL. 17; NO 1; PP. 93-96; BIBL. 12 REF.Article

PHOTOELASTIC BEHAVIOUR AND INTERIONIC POTENTIALS IN ALKALI HALIDE CRYSTALSSHANKER J; VERMA TS; COX A et al.1981; CAN. J. PHYS.; ISSN 0008-4204; CAN; DA. 1981; VOL. 59; NO 10; PP. 1359-1366; ABS. FRE; BIBL. 27 REF.Article