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POSSIBLE SIMPLE CRYSTAL-STRUCTURE TYPES, WITH APPENDAGE ON CRISTAL POTENTIAL.SAKAMOTO Y.1974; J. SCI. HIROSHIMA UNIV., A; JAP.; DA. 1974; VOL. 38; NO 2-3; PP. 239-270; BIBL. 3 P. 1/2Article

AN EXPLICIT AND GENERAL LATTICE ENERGY EQUATION FOR SALTS CONTAINING COMPLEX IONS.JENKINS HDB; WADDINGTON TC.1975; CHEM. PHYS. LETTERS; NETHERL.; DA. 1975; VOL. 31; NO 2; PP. 369-372; BIBL. 6 REF.Article

DIFFERENCES OF NUCLEOTIDE STACKING PATTERNS IN A CRYSTAL AND IN BINARY COMPLEXES. THE CASE OF ADENINE.CAILLET J; CLAVERIE P.1974; BIOPOLYMERS; U.S.A.; DA. 1974; VOL. 13; NO 3; PP. 601-614; BIBL. 17 REF.Article

SUR LA THEORIE DE FORMATION DES CRISTAUX ET DE LEUR CROISSANCETAVARTKILADZE YA N; GOTSADZE GA.1975; SOOBSHCH. AKAD. NAUK GURZ. S.S.R.; S.S.S.R.; DA. 1975; VOL. 77; NO 3; PP. 613-616; ABS. GEORGIEN ANGL.; BIBL. 6 REF.Article

RECHENPROGRAMME ZUR BERECHNUNG DER MADELUNGSCHEN ZAHL UND NEUBERECHNUNG AM SPINELL-TYP. = PROGRAMME D'ORDINATEUR POUR LE CALCUL DE LA CONSTANTE DE MADELUNG, EN PARTICULIER POUR LE TYPE SPINELLEFISCHER R; LUDWICZEK H.1975; MONATSH. CHEM.; OESTERR.; DA. 1975; VOL. 106; NO 1; PP. 223-228; ABS. ANGL.; BIBL. 8 REF.Article

CALCULS DE L'ENERGIE D'UN RESEAU CRISTALLINKORABLEV GA.1976; IZVEST. VYSSH. UCHEBN. ZAVED., KHIM. KHIM. TEKHNOL.; S.S.S.R.; DA. 1976; VOL. 19; NO 4; PP. 663; RESUME DE L'ARTICLE NO 2745-75 DEPOSE AU VINITI.Article

INTERACTIONS BETWEEN BENZENE MOLECULES. II. STATIC LATTICE ENERGY AND STRUCTURE.EVANS DJ; WATTS RO.1976; MOLEC. PHYS.; G.B.; DA. 1976; VOL. 31; NO 1; PP. 83-96; BIBL. 17 REF.Article

INTERIONIC FORCES AND IONIC POLARIZATION IN ALKALINE EARTH HALIDE CRYSTALS.YUEN PS; MURFITT RM; COLLIN RL et al.1974; J. CHEM. PHYS.; U.S.A.; DA. 1974; VOL. 61; NO 6; PP. 2383-2393; BIBL. 39 REF.Article

MOMENTS DEVELOPMENTS: TRANSITION METALS AND COVALENT CRYSTALS.DUCASTELLE F.1974; J. PHYS., COLLOQ.; FR.; DA. 1974; VOL. 35; NO 7; PP. 79-90; ABS. FR.; BIBL. 30 REF.; (COLLOQ. DISSOCIATION DISLOCATIONS. EXPO. COMMUN.; BEAUNE, FR.; 1974)Conference Paper

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

INTERMOLECULAR POTENTIAL FUNCTION MODEL FOR CRYSTALLINE HEXACHLOROBENZENE.BATES JB; BUSING WR.1974; J. CHEM. PHYS.; U.S.A.; DA. 1974; VOL. 60; NO 6; PP. 2414-2419; BIBL. 22 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

THE ROLE OF CRYSTAL PACKING FORCES IN THE STRUCTURE OF PENTAPHENYLANTIMONY.BROCK CP; IBERS JA.1976; ACTA CRYSTALLOGR., A; DENM.; DA. 1976; VOL. 32; NO 1; PP. 38-42; BIBL. 20 REF.Article

ON THE MANY-BODY VAN DER WAALS BINDING ENERGY OF A DENSE FLUID.NIJBOER BRA.1975; PHYSICA, A; PAYS-BAS; DA. 1975; VOL. 79; NO 4; PP. 420-432Article

INTERMOLECULAR POTENTIALS FROM CRYSTAL DATA. III. DETERMINATION OF EMPIRICAL POTENTIALS AND APPLICATION TO THE PACKING CONFIGURATIONS AND LATTICE ENERGIES IN CRYSTALS OF HYDROCARBONS, CARBOXYLIC ACIDS, AMINES, AND AMIDES.MOMANY FA; CARRUTHERS LM; MCGUIRE RF et al.1974; J. PHYS. CHEM.; U.S.A.; DA. 1974; VOL. 78; NO 16; PP. 1595-1620; BIBL. DISSEM.Article

INTERMOLECULAR POTENTIALS FROM CRYSTAL DATA. IV. APPLICATION OF EMPIRICAL POTENTIALS TO THE PACKING CONFIGURATIONS AND LATTICE ENERGIES IN CRYSTALS OF AMINO ACIDS.MOMANY FA; CARRUTHERS LM; SCHERAGA HA et al.1974; J. PHYS. CHEM.; U.S.A.; DA. 1974; VOL. 78; NO 16; PP. 1621-1630; BIBL. 37 REF.Article

ON THE COHESIVE-ENERGY EVALUATION OF ALKALI HALIDE CRYSTALS.PANDE HC.1974; LETTERE NUOVO CIMENTO; ITAL.; DA. 1974; VOL. 10; NO 15; PP. 657-660; BIBL. 4 REF.Article

OPTIMAL C-C, C-H, AND H-H POTENTIAL CURVES FOR THE NAPHTHALENE CRYSTAL.MIRSKAYA KV; KOZLOVA IE; BEREZNITSKAYA VF et al.1974; PHYS. STATUS SOLIDI, B; ALLEM.; DA. 1974; VOL. 62; NO 1; PP. 291-294; ABS. ALLEM.; BIBL. 16 REF.Article

A SEMI-EMPIRICAL POTENTIAL FUNCTION FOR THE HYDROGEN ATOM IN THE N(SP3)-HO HYDROGEN BOND. = UNE FONCTION POTENTIELLE SEMI-EMPIRIQUE POUR L'ATOME D'HYDROGENE DANS LA LIAISON HYDROGENE N(SP3)HOLEHMANN MS.1974; ACTA CRYSTALLOGR., A; DANEM.; DA. 1974; VOL. 30; NO 6; PP. 713-720; BIBL. 24 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

MODELUNG CONSTANTS OF SOME THEORETICAL STRUCTURE TYPES RELATED TO THE FLUORITE STRUCTURE.LUDWICZEK H; ZEMANN J.1975; Z. KRISTALLOGR.; DTSCH.; DA. 1975; VOL. 141; NO 1-2; PP. 109-112; ABS. ALLEM.; BIBL. 5 REF.Article

NONADDITIVE FORCES AND VACANCIES IN RARE-GAS CRYSTALS.TREMBLAY AM; GLYDE HR.1975; PHYS. REV., B; U.S.A.; DA. 1975; VOL. 11; NO 4; PP. 1728-1731; BIBL. 30 REF.Article

CONSTANTE DE MADELUNG D'UN RESEAU BIDIMENSIONNEL DE CHARGES SUCCESSIVESMAJ LA KHVOLES AR.1974; LATV. P.S.R. ZINAT. AKAD. VEST., KIM. SER.; S.S.S.R.; DA. 1974; NO 2; PP. 250-251; BIBL. 8 REF.Article

THE VOLUME DEPENDENT TOTAL ENERGY OF METALS AND THE IONIC RADII.SOLT G; KOLLAR J.1975; SOLID STATE COMMUNIC.; G.B.; DA. 1975; VOL. 16; NO 4; PP. 453-456; BIBL. 12 REF.Article

LENNARD-JONES INTERACTION FOR HEXAGONAL LAYERED CRYSTALS.GREEN JF; BOLLAND TK; BOLLAND JW et al.1974; J. CHEM. PHYS.; U.S.A.; DA. 1974; VOL. 61; NO 5; PP. 1637-1646; BIBL. 15 REF.Article

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