LATHICE DYNAMICAL CALCULATIONS OF THE MEAN SQUARE AMPLITUDES OF CRYSTALLINE BIPHENYLBONADEO H; BURGOS E.1982; ACTA CRYSTALLOGR., SECT. A, CRYST. PHYS., DIFFR. THEOR. GEN. CRYSTALLOGR.; ISSN 0567-7394; DNK; DA. 1982; VOL. 38; NO 1; PP. 29-33; BIBL. 27 REF.Article

ELECTRICAL MULTIPOLES AND MULTIPOLE INTERACTIONS: COMPACT EXPRESSIONS AND A DIAGRAMMATIC METHODBURGOS E; BONADEO H.1981; MOL. PHYS.; ISSN 0026-8976; GBR; DA. 1981; VOL. 44; NO 1; PP. 1-15; BIBL. 6 REF.Article

INTERMOLECULAR FORCES IN BROMINATED BENZENE CRYSTALS.BURGOS E; BONADEO H.1977; CHEM. PHYS. LETTERS; NETHERL.; DA. 1977; VOL. 49; NO 3; PP. 475-478; BIBL. 18 REF.Article

A group theoretical method for the construction of the nonequivalent configurations of finite clusters with cellular disorderBONADEO, H.Canadian journal of physics (Print). 1984, Vol 62, Num 9, pp 904-910, issn 0008-4204Article

INTERMOLECULAR POTENTIALS FOR SOME CRYSTALS OF HETEROCYCLIC COMPOUNDS CONTAINING NITROGENGAMBA Z; BONADEO H.1980; CHEM. PHYS. LETTERS; NLD; DA. 1980; VOL. 69; NO 3; PP. 525-529; BIBL. 30 REF.Article

AN INTERMOLECULAR FORCE FIELD FOR CHLORINATED BENZENE CRYSTALSBONADEO H; D'ALESSIO E.1973; CHEM. PHYS. LETTERS; NETHERL.; DA. 1973; VOL. 19; NO 1; PP. 117-119; BIBL. 17 REF.Serial Issue

CALCULATION OF DISPERSION RELATIONS AND FREQUENCY DISTRIBUTION OF CRYSTALLINE BENZENEBONADEO H; TADDEI G.1973; J. CHEM. PHYS.; U.S.A.; DA. 1973; VOL. 58; NO 3; PP. 979-984; BIBL. 17 REF.Serial Issue

VIBRATIONAL SPECTRA, PACKING CALCULATIONS AND CRYSTAL STRUCTURE OF 1,2-DIIODOBENZENEFAERMAN C; BONADEO H.1980; CHEM. PHYS. LETTERS; NLD; DA. 1980; VOL. 69; NO 1; PP. 91-96; BIBL. 6 REF.Article

THE LATTICE VIBRATIONS OF 1,2,4,5-TETRABROMOBENZENE.BURGOS E; BONADEO H.1978; CHEM. PHYS. LETTERS; NLD; DA. 1978; VOL. 57; NO 1; PP. 125-127; BIBL. 7 REF.Article

AN INTERMOLECULAR FORCE FIELD FOR CHLORINATED BENZENE CRYSTALSBONADEO H; D'ALESSIO E.1973; CHEM. PHYS. LETTERS; NETHERL.; DA. 1973; VOL. 19; NO 1; PP. 117-119; BIBL. 17 REF.Serial Issue

LATTICE DYNAMICS AND PHASE TRANSITION OF ACETYLENEGAMBA Z; BONADEO H.1982; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1982; VOL. 76; NO 12; PP. 6215-6220; BIBL. 26 REF.Article

VIBRATIONAL CALCULATIONS ON THE BIPHENYL CRYSTAL: THE MIXING BETWEEN IOW FREQUENCY INTERNAL AND LATTICE MODES.BURGOS E; BONADEO H; D'ALESSIO E et al.1976; J. CHEM. PHYS.; U.S.A.; DA. 1976; VOL. 65; NO 6; PP. 2460-2466; BIBL. 28 REF.Article

VIBRATIONAL SPECTRA AND PHASE TRANSITIONS OF CRYSTALLINE BROMOFORMBURGUS E; HALAC E; BONADEO H et al.1981; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1981; VOL. 74; NO 3; PP. 1546-1551; BIBL. 11 REF.Article

INTERMOLECULAR DYNAMICS OF DEUTERATED BENZENEPOWEL BM; DOLLING G; BONADEO H et al.1978; J. CHEM. PHYS.; USA; DA. 1978; VOL. 69; NO 6; PP. 2428-2433; BIBL. 26 REF.Article

LOW FREQUENCY VIBRATIONS OF 1,2,3-TRICHLOROBENZENE.BURGOS E; D'ALESSIO E; BONADEO H et al.1977; J. CHEM. PHYS.; U.S.A.; DA. 1977; VOL. 66; NO 1; PP. 347-350; BIBL. 17 REF.Article

COMPARISON OF THE "GIANT MOLECULE" METHOD AND A CLASSICAL DYNAMICAL TREATMENT FOR THE VIBRATIONAL ANALYSIS OF SOME MOLECULAR CRYSTALS.POMPOSIELLO MC; BONADEO H; D'ALESSIO E et al.1975; CHEM. PHYS. LETTERS; NETHERL.; DA. 1975; VOL. 35; NO 3; PP. 379-382; BIBL. 16 REF.Article

RAMAN INTENSITIES OF LATTICE MODES AND THE ORIENTED GAS MODEL.BURGOS E; BONADEO H; D'ALESSIO E et al.1975; J. CHEM. PHYS.; U.S.A.; DA. 1975; VOL. 63; NO 1; PP. 38-47; BIBL. 28 REF.Article

CHARGE TRANSFER COMPLEXES BETWEEN HALOBENZENES AND HALOGEN MOLECULES. THE ANOMALOUS I₂ COMPLEXES.KARAIANEV S; D'ALESSIO E; BONADEO H et al.1975; J. AMER. CHEM. SOC.; U.S.A.; DA. 1975; VOL. 97; NO 22; PP. 6474-6477; BIBL. 10 REF.Article

Molecular-dynamics calculations of the vibrational densities of states and infrared absorption of crystalline rare-gas mixturesGONCALVES, S; BONADEO, H.Physical review. B, Condensed matter. 1992, Vol 46, Num 17, pp 10738-10742, issn 0163-1829Article

VIBRATIONAL DENSITY OF STATES OF RARE-GAS CRYSTALS DOPED WITH IMPURITIESFRIGERIO A; BONADEO H; WEISSMANN M et al.1983; JOURNAL OF PHYSICS. C. SOLID STATE PHYSICS; ISSN 0022-3719; GBR; DA. 1983; VOL. 16; NO 18; PP. 3435-3447; BIBL. 16 REF.Article

CALCULATION OF CRYSTAL VIBRATIONS OF BENZENETADDEI G; BONADEO H; MARZOCCHI MP et al.1973; J. CHEM. PHYS.; U.S.A.; DA. 1973; VOL. 58; NO 3; PP. 966-978; BIBL. 28 REF.Serial Issue

Is a local description of stable 2D random packing possible?BURGOS, E; BONADEO, H.Journal of physics. A, mathematical and general. 1986, Vol 19, Num 15, pp L913-L915, issn 0305-4470Article

DESARROLLO Y PUESTA A PUNTO DE UN METODO DE MEDICION DEL CONTENIDO DE DEUTERIO EN AGUA NATURAL MEDIANTE ABSORCION DIFERENCIAL INFRARROJA = DEVELOPPEMENT ET MISE AU POINT D'UNE METHODE DE DOSAGE DU DEUTERIUM DANS DES ECHANTILLONS D'EAU NATURELLE AU MOYEN D'UNE METHODE D'ABSORPTION IR DIFFERENTIELLED'ALESSIO E; BONADEO H; KARAIANEV DE DEL CARRIL S et al.1975; COMIS. NACION. ENERG. ATOM.; ARGENT.; DA. 1975; NO 395; PP. 1-18; ABS. ANGLSerial Issue

Application of the high-symmetry superspace-group description to the refinement of the lock-in structure of Rb₂ZnCl₄PARISI, F; BONADEO, H.Acta crystallographica. Section A, Foundations of crystallography. 1997, Vol 53, pp 286-290, issn 0108-7673, 3Article

On the interaction of holes with apical oxygen vibrations in the high-T_c cupratesWEISSMANN, M; BONADEO, H.Physica. C. Superconductivity. 1993, Vol 218, Num 1-2, pp 213-219, issn 0921-4534Article