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ENERGIE ACCUMULEE DANS LES CRISTAUX IONIQUESBORISOVSKIJ VV; VOROB'EV AA; GOLOVCHANSKIJ EM et al.1977; IZVEST. TOMSK. POLITEKH. INST. S.M. KIROVA; S.S.S.R.; DA. 1977; VOL. 247; PP. 6-29; BIBL. 52 REF.Article

RELATIVE ENERGIES OF DELTAHEDRAL CLUSTERS: COMMENTS ON THE USE OF THE BIRECIPROCAL LENGTH ENERGY RELATIONSHIP U=D-2-D-1HOUSECROFT CE; WADE K.1983; INORGANIC CHEMISTRY; ISSN 0020-1669; USA; DA. 1983; VOL. 22; NO 9; PP. 1391-1393; BIBL. 17 REF.Article

A PSEUDOPOTENTIAL APPROACH TO THE STRUCTURE OF AS. II. USE OF AN UNTRUNCATED POTENTIAL.MORITA A; OHKOSHI I; ABE Y et al.1977; J. PHYS. SOC. JAP.; JAP.; DA. 1977; VOL. 43; NO 5; PP. 1610-1615; BIBL. 8 REF.Article

DUALITY RELATIONS FOR THE GAUSSIAN CORE MODELSTILLINGER FH.1979; PHYS. REV., B; USA; DA. 1979; VOL. 20; NO 1; PP. 299-302; BIBL. 6 REF.Article

THEORY OF INTERIONIC FORCES IN ALKALI HALIDE CRYSTALSNARAYANAN RS; SHANKAR J; GUPTA HC et al.1982; PHYSICA STATUS SOLIDI. (B). BASIC RESEARCH; ISSN 0370-1972; DDR; DA. 1982; VOL. 113; NO 1; PP. 339-346; ABS. GER; BIBL. 16 REF.Article

AN APPRAISAL OF THE APPLICABILITY TO MOLECULAR PACKING ANALYSIS OF SOME GLOBAL MINIMISATION TECHNIQUESHALL D; LYONS PJ.1980; COMPUT. CHEM.; ISSN 0097-8485; USA; DA. 1980; VOL. 4; NO 2; PP. 69-73; BIBL. 11 REF.Article

AN ION GROUPING METHOD FOR CALCULATING THE MADELUNG CONSTANT FOR THE SODIUM CHLORIDE LATTICELUNDEEN JE; HOUSE JE.1979; THERMOCHIM. ACTA; NLD; DA. 1979; VOL. 31; NO 2; PP. 251-257; BIBL. 7 REF.Article

WHY DO CRYSTALS EXIST.VENTEVOGEL WJ.1978; PHYS. LETTERS, A; NETHERL.; DA. 1978; VOL. 64; NO 5; PP. 463-464; BIBL. 4 REF.Article

ERROR BOUNDS IN AXIALLY-SYMMETRIC QUADRUPOLAR LATTICE SUMS.NYBURG SC; WONG NG W.1977; CHEM. PHYS. LETTERS; NETHERL.; DA. 1977; VOL. 46; NO 1; PP. 85-88; BIBL. 3 REF.Article

CONSTANTES DE MADELUNG DES RESEAUX COMPLEXES DE SULFURES COMPLEXESMAJ LA.1979; LATV. P.S.R. ZINAT. AKAD. VEST., KIM. SER.; SUN; DA. 1979; NO 2; PP. 162-166; ABS. ENG; BIBL. 10 REF.Article

CONFORMATIONAL POLYMORPHISM. THE INFLUENCE OF CRYSTAL STRUCTURE ON MOLECULAR CONFORMATION.BERNSTEIN J; HAGLER AT.1978; J. AMER. CHEM. SOC.; U.S.A.; DA. 1978; VOL. 100; NO 3; PP. 673-681; BIBL. 46 REF.Article

THE INFLUENCE OF IMPURITIES ON THE MIGRATION ENERGY OF CATION VACANCIES IN MGOCOLBOURN EA; MACKRODT WC.1982; CERAM. INT.; ISSN 0272-8842; ITA; DA. 1982; VOL. 8; NO 3; PP. 90-92; BIBL. 18 REF.Article

LATTICE ENERGIES: CALCULATIONS FROM PRESSURE-VOLUME DATA, AND UNCERTAINTIES IN THE RESULTSLISTER MW.1979; THERMOCHIM. ACTA; NLD; DA. 1979; VOL. 31; NO 3; PP. 297-302; BIBL. 4 REF.Article

PYROCHLORES. X. MADELUNG ENERGIES OF PYROCHLORES AND DEFECT FLUORITES.BARKER WW; WHITE PS; KNOP O et al.1976; CANAD. J. CHEM.; CANADA; DA. 1976; VOL. 54; NO 14; PP. 2316-2334; ABS. FR.; BIBL. 49 REF.Article

ON THE MANY-BODY CONTRIBUTIONS TO THE 0 K BINDING ENERGY OF SOLID ARGONAZIZ RA.1980; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1980; VOL. 72; NO 10; PP. 5787-5789; BIBL. 14 REF.Article

MODIFIED BORN-MAYER EQUATION FOR LATTICE ENERGY CALCULATION OF IONIC CRYSTALSLAMBODAR THAKUR; ARUN KUMAR SINHA; THAKUR KP et al.1978; INDIAN J. PHYS., A; IND; DA. 1978; VOL. 61; NO 6; PP. 521-531; BIBL. 26 REF.Article

LATTICE SUMS FOR THE THREE-BODY VAN DER WAALS. INTERACTION IN BINARY COMPOUNDS WITH CSCL STRUCTURE.BAUER R; LEUTZ RK.1977; SEMICONDUCT. AND INSULAT.; G.B.; DA. 1977; VOL. 2; NO 4; PP. 227-229; BIBL. 9 REF.Article

EQUATIONS FOR THE REPULSION COMPONENT OF THE LATTICE ENERGY AS DERIVED FROM A DIRECT MINIMISATION OF THE TOTAL LATTICE ENERGY.JENKINS HDB.1976; J. CHEM. SOC., FARADAY TRANS., 2; G.B.; DA. 1976; VOL. 72; NO 9; PP. 1569-1573; BIBL. 26 REF.Article

POTENTIAL ENERGY CALCULATIONS OF MOLECULAR AND CRYSTAL STRUCTURES IN FOURIER SPACEBRADACZEK H.1981; J. PHYS. C: SOLID STATE PHYS.; ISSN 0022-3719; GBR; DA. 1981; VOL. 14; NO 1; PP. 1-7; BIBL. 8 REF.Article

CALCULATION OF STRUCTURALLY RELATED PROPERTIES OF BULK AND SURFACE SIIHM J; COHEN ML.1980; PHYS. REV. B; ISSN 0163-1829; USA; DA. 1980; VOL. 21; NO 4; PP. 1527-1536; BIBL. 39 REF.Article

SELF-CONSISTENT CALCULATION OF THE STRUCTURAL PROPERTIES OF SILICONVERGES JA; TEJEDOR C.1979; PHYS. REV. B; ISSN 0163-1829; USA; DA. 1979; VOL. 20; NO 10; PP. 4251-4255; BIBL. 17 REF.Article

SELF-CONSISTENT PSEUDOPOTENTIAL CALCULATIONS OF THE EQUILIBRIUM PROPERTIES OF BULK AND SURFACE SIIHM J; COHEN ML.1979; SOLID STATE COMMUNIC.; GBR; DA. 1979; VOL. 29; NO 10; PP. 711-714; BIBL. 13 REF.Article

DEPOLARIZATION CORRECTION FOR COULOMB LATTICE SUMSSTUART SN.1978; J. COMPUT. PHYS.; USA; DA. 1978; VOL. 29; NO 1; PP. 127-132; BIBL. 12 REF.Article

MADELUNG CALCULATIONS FOR THE SPINEL STRUCTURE.THOMPSON P; GRIMES NW.1977; PHILOS. MAG.; G.B.; DA. 1977; VOL. 36; NO 3; PP. 501-505; BIBL. 6 REF.Article

UEBER OXONIOBATE(V): DIE KRISTALLSTRUKTUR VON CSNBO3. = OXONIOBATE(V): STRUCTURE CRISTALLINE DE CSNBO3MEYER G; HOPPE R.1977; Z. ANORG. ALLG. CHEM.; DTSCH.; DA. 1977; VOL. 436; NO 9; PP. 75-86; ABS. ANGL.; BIBL. 31 REF.Article

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